| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 22 | Yes |
Popular Name: 2-methyl-N-[2-(1-pentylbenzoimidazol-2-yl)ethyl]propanamide 2-methyl-N-[2-(1-pentylbenzoimid…
| 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) | 3.95 | 9.3 | -14.51 | 1 | 4 | 0 | 47 | 301.434 | 8 | ↓ |
