| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 31 | Yes |
Popular Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-phenyl-quinoline-4-carboxamide N-[3-(imidazol-1-ylmethyl)phenyl…
| 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) | 4.58 | 13.81 | -19.1 | 1 | 5 | 0 | 60 | 404.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 14.29 | -50.9 | 2 | 5 | 1 | 61 | 405.481 | 5 | ↓ |
