| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propan-1-amine N-[[4-(2-methylimidazol-1-yl)phe…
| 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) | 1.79 | 8.49 | -49.72 | 2 | 3 | 1 | 34 | 230.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 8.96 | -83 | 3 | 3 | 2 | 36 | 231.343 | 5 | ↓ |
