| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 26 | Yes |
Popular Name: 3-methyl-N-[1-(1-pentylbenzoimidazol-2-yl)ethyl]benzamide 3-methyl-N-[1-(1-pentylbenzoimid…
| 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) | 5.12 | 11.55 | -9.17 | 1 | 4 | 0 | 47 | 349.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 0.31 | -32.12 | 2 | 4 | 1 | 48 | 350.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 9.3 | -22.91 | 2 | 4 | 1 | 52 | 350.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 12.01 | -31.42 | 2 | 4 | 1 | 48 | 350.486 | 7 | ↓ |
