| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | Yes |
Popular Name: 3-methyl-2-phenyl-N-[(1S)-1-(3-pyridyl)propyl]quinoline-4-carboxamide 3-methyl-2-phenyl-N-[(1S)-1-(3-p…
| 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) | 3.96 | 10.23 | -10.8 | 1 | 4 | 0 | 55 | 381.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 10.71 | -43.97 | 2 | 4 | 1 | 56 | 382.487 | 5 | ↓ |
