| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 22 | Yes |
Popular Name: 2,2-dimethyl-N-[(1-pentylbenzoimidazol-2-yl)methyl]propanamide 2,2-dimethyl-N-[(1-pentylbenzoim…
| 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) | 4.46 | -0.24 | -9.86 | 1 | 4 | 0 | 46 | 301.434 | 7 | ↓ |
