| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 5-[(3-chloro-4-hydroxy-phenyl)methylamino]-1-propyl-pyridin-2-one 5-[(3-chloro-4-hydroxy-phenyl)me…
| 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) | 3.12 | 5.28 | -13.08 | 2 | 4 | 0 | 54 | 292.766 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.04 | -44.67 | 1 | 4 | -1 | 57 | 291.758 | 5 | ↓ |
