| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(2-hydroxy-6-methoxy-phenyl)methyl]-3-piperidyl]methanone (3,4-dimethoxyphenyl)-[(3S)-1-[(…
| 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) | 3.26 | 7.51 | -40.19 | 2 | 6 | 1 | 69 | 386.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.27 | -34.23 | 1 | 6 | 0 | 72 | 385.46 | 7 | ↓ |
