| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: N-[(1R)-1-(1-ethylbenzimidazol-2-yl)ethyl]butyramide 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) | 2.86 | 7.05 | -8.8 | 1 | 4 | 0 | 47 | 259.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.62 | -29.62 | 2 | 4 | 1 | 48 | 260.361 | 5 | ↓ |
