| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide N-[(1R)-1-(1-prop-2-ynylbenzimid…
| 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) | 1.24 | 5.99 | -10.53 | 1 | 4 | 0 | 47 | 241.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.56 | -31.31 | 2 | 4 | 1 | 48 | 242.302 | 3 | ↓ |
