| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)-2-phenyl-ethyl]propan-1-amine N-[(1R)-1-(3-chlorophenyl)-2-phe…
| 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) | 5.02 | 10.9 | -39.88 | 2 | 1 | 1 | 17 | 274.815 | 6 | ↓ |
