| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2011 | 23 | Yes |
Popular Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-methyl-furan-2-carboxamide N-[(1-butylbenzimidazol-2-yl)met…
| 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) | 3.13 | 9.61 | -9.92 | 0 | 5 | 0 | 51 | 311.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.38 | -30.03 | 1 | 5 | 1 | 53 | 312.393 | 6 | ↓ |
