| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide N-[(1S)-1-[1-(3-phenylpropyl)ben…
| 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) | 4.23 | 11.59 | -10.04 | 1 | 4 | 0 | 47 | 347.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 12.11 | -32.22 | 2 | 4 | 1 | 48 | 348.47 | 7 | ↓ |
