| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 25 | Yes |
Popular Name: 1-[3-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]-7-methyl-2-quinolyl]piperidin-4-ol 1-[3-[[[(1S)-2-methoxy-1-methyl-…
| 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) | 1.64 | 5.66 | -42.07 | 3 | 5 | 1 | 62 | 344.479 | 6 | ↓ |
