| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide N-[(1-isopentylbenzimidazol-2-yl…
| 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) | 4.46 | 11.38 | -10.42 | 1 | 4 | 0 | 47 | 349.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.88 | -31.46 | 2 | 4 | 1 | 48 | 350.486 | 8 | ↓ |
