| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 12 | Yes |
Popular Name: (2R)-N1,N2-dimethyl-N1-[(1S)-1-methylbutyl]propane-1,2-diamine (2R)-N1,N2-dimethyl-N1-[(1S)-1-m…
| 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) | 2.23 | 5.85 | -107.07 | 3 | 2 | 2 | 21 | 174.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.97 | -0.36 | 1 | 2 | 0 | 15 | 172.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.09 | -31.51 | 2 | 2 | 1 | 20 | 173.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.94 | -27.49 | 2 | 2 | 1 | 16 | 173.324 | 6 | ↓ |
