| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 23 | Yes |
Popular Name: 4-[(3R)-3-[(2,4-dimethoxyphenyl)methylamino]butyl]phenol 4-[(3R)-3-[(2,4-dimethoxyphenyl)…
| 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) | 3.71 | 6.31 | -43.96 | 3 | 4 | 1 | 55 | 316.421 | 8 | ↓ |
