| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-[1-(1-pentylbenzoimidazol-2-yl)ethyl]propanamide 2,2-dimethyl-N-[1-(1-pentylbenzo…
| 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) | 5.02 | 0.37 | -8.03 | 1 | 4 | 0 | 46 | 315.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 0.59 | -30.47 | 2 | 4 | 1 | 48 | 316.469 | 7 | ↓ |
