| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-4-fluoro-benzamide N-[(1S)-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) | 3.29 | 0.2 | -8.88 | 1 | 4 | 0 | 46 | 311.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.42 | -33.48 | 2 | 4 | 1 | 48 | 312.368 | 4 | ↓ |
