| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N-[(1R)-1-(1-ethylbenzimidazol-2-yl)ethyl]propionamide 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) | 2.30 | -0.79 | -8.94 | 1 | 4 | 0 | 46 | 245.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.11 | -0.57 | -30.13 | 2 | 4 | 1 | 48 | 246.334 | 4 | ↓ |
