| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)-N2-methyl-cyclopentane-1,2-diamine (1R,2S)-N1-(1-ethylpropyl)-N1-(2…
| 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) | 2.74 | 7.76 | -103.03 | 3 | 3 | 2 | 30 | 244.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.37 | -33.91 | 2 | 3 | 1 | 29 | 243.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.45 | -0.1 | 1 | 3 | 0 | 24 | 242.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.73 | -24.66 | 2 | 3 | 1 | 26 | 243.415 | 8 | ↓ |
