| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | Yes |
Popular Name: (1S)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol (1S)-2-[[3-[(4-chlorophenyl)meth…
| 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) | 4.62 | 8.39 | -7.59 | 2 | 3 | 0 | 41 | 367.876 | 8 | ↓ |
