| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | Yes |
Popular Name: N-[1-(1-pentylbenzoimidazol-2-yl)-2-phenyl-ethyl]acetamide N-[1-(1-pentylbenzoimidazol-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) | 4.45 | 12.12 | -14.6 | 1 | 4 | 0 | 47 | 349.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 12.14 | -31.62 | 2 | 4 | 1 | 48 | 350.486 | 8 | ↓ |
