| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | Yes |
Popular Name: N-[2-(1-butylbenzoimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide N-[2-(1-butylbenzoimidazol-2-yl)…
| 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) | 4.36 | -0.24 | -14.54 | 1 | 4 | 0 | 46 | 301.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | -0.08 | -35.09 | 2 | 4 | 1 | 48 | 302.442 | 7 | ↓ |
