| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N1-(2-dimethylaminoethyl)-N1-isobutyl-N2-methyl-cyclohexane-1,2-diamine (1R,2S)-N1-(2-dimethylaminoethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 5.61 | -30.28 | 2 | 3 | 1 | 20 | 256.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.97 | -35.47 | 2 | 3 | 1 | 20 | 256.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.23 | -31.7 | 2 | 3 | 1 | 23 | 256.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.68 | -107.29 | 3 | 3 | 2 | 21 | 257.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.09 | -108.79 | 3 | 3 | 2 | 24 | 257.466 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 8.96 | -202.45 | 4 | 3 | 3 | 25 | 258.474 | 7 | ↓ |
