| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]propan-1-amine N-[(1R)-2-(2-chlorophenyl)-1-(3,…
| 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) | 5.82 | 11.99 | -36.34 | 2 | 1 | 1 | 17 | 302.869 | 6 | ↓ |
