| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | Yes |
Popular Name: 2-[4-(1-benzhydrylidenepropyl)phenoxy]-N,N-dimethyl-ethanamine 2-[4-(1-benzhydrylidenepropyl)ph…
| 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) | 6.06 | 4.03 | -35.78 | 1 | 2 | 1 | 13 | 372.532 | 8 | ↓ |
