| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-[(1R)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide N-[(1R)-1-(1-ethylbenzimidazol-2…
| 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) | 3.74 | 10.07 | -9.29 | 1 | 4 | 0 | 47 | 321.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 10.64 | -30.52 | 2 | 4 | 1 | 48 | 322.432 | 6 | ↓ |
