| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-imidazol-1-yl-N-(1-propylbutyl)cyclopentanamine (1S,2R)-2-imidazol-1-yl-N-(1-pro…
| 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) | 3.52 | 9.7 | -37.3 | 2 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.81 | -99.89 | 3 | 3 | 2 | 36 | 251.418 | 7 | ↓ |
