| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: N-[3-(1-butylbenzoimidazol-2-yl)propyl]-3-methyl-benzamide N-[3-(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) | 4.73 | 11.59 | -14.41 | 1 | 4 | 0 | 47 | 349.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 11.88 | -36.27 | 2 | 4 | 1 | 48 | 350.486 | 8 | ↓ |
