| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 23 | Yes |
Popular Name: 3-[(7-chloro-2-morpholino-3-quinolyl)methylamino]propan-1-ol 3-[(7-chloro-2-morpholino-3-quin…
| 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) | 2.01 | -5.89 | -52.69 | 3 | 5 | 1 | 62 | 336.843 | 6 | ↓ |
