| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide N-[(1R)-1-(1-phenethylbenzimidaz…
| 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) | 4.28 | 10.83 | -8.89 | 1 | 4 | 0 | 47 | 335.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 11.39 | -31.95 | 2 | 4 | 1 | 48 | 336.459 | 7 | ↓ |
