| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]butanamide N-[(1S)-1-(1-hexylbenzimidazol-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) | 4.93 | 10.13 | -8.24 | 1 | 4 | 0 | 47 | 315.461 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 10.59 | -30.33 | 2 | 4 | 1 | 48 | 316.469 | 9 | ↓ |
