| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | Yes |
Popular Name: (1S)-1-(1H-benzimidazol-2-yl)-N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]ethanamine (1S)-1-(1H-benzimidazol-2-yl)-N-…
| 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) | 5.36 | -1.87 | -49.56 | 3 | 5 | 1 | 67 | 423.54 | 6 | ↓ |
![1H-benzimidazol-2-ylmethyl-[(2-phenyl-3-quinolyl)methyl]amine](http://zinc12.docking.org/img/rings/72848.gif)
