| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1,3-dimethylbutyl]-2-imidazol-1-yl-cyclopentanamine (1S,2S)-N-[(1S)-1,3-dimethylbuty…
| 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) | 2.64 | 8.78 | -44.13 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.5 | -98.37 | 3 | 3 | 2 | 36 | 237.391 | 5 | ↓ |
