| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 3-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]aniline 3-chloro-N-[(1-methylbenzimidazo…
| 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) | 3.51 | 7.96 | -8.83 | 1 | 3 | 0 | 30 | 271.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.39 | -31.62 | 2 | 3 | 1 | 31 | 272.759 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
