| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | Yes |
Popular Name: 2-(3-benzhydryloxypropyl-methyl-amino)-1-phenyl-ethanol 2-(3-benzhydryloxypropyl-methyl-…
| 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) | 4.59 | 0.31 | -40.73 | 2 | 3 | 1 | 33 | 376.52 | 10 | ↓ |
