| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 22 | Yes |
Popular Name: (3R)-3-hydroxy-1-(3-phenylpropyl)-3-(propylaminomethyl)piperidin-2-one (3R)-3-hydroxy-1-(3-phenylpropyl…
| 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) | 2.13 | 6.87 | -41.33 | 3 | 4 | 1 | 57 | 305.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.33 | -7.93 | 2 | 4 | 0 | 53 | 304.434 | 8 | ↓ |
