| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 29 | Yes |
Popular Name: 3-allyl-N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-4,5-dimethoxy-benzamide 3-allyl-N-[(1S)-1-(1-ethylbenzim…
| 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) | 3.73 | 9.84 | -10.43 | 1 | 6 | 0 | 65 | 393.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.33 | -34.72 | 2 | 6 | 1 | 67 | 394.495 | 8 | ↓ |
