| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 29 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolylmethyl)benzimidazol-2-amine N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 4.76 | 13.85 | -12.03 | 1 | 5 | 0 | 48 | 387.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 14.27 | -33.62 | 2 | 5 | 1 | 50 | 388.491 | 7 | ↓ |
