| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | Yes |
Popular Name: N-[1-(1-allylbenzoimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide N-[1-(1-allylbenzoimidazol-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) | 3.72 | 8.07 | -8.41 | 1 | 4 | 0 | 47 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.59 | -29.37 | 2 | 4 | 1 | 48 | 286.399 | 5 | ↓ |
