| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-(diethylaminomethyl)benzamide N-[(1R)-1-(2-chlorophenyl)ethyl]…
| 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) | 4.27 | 11.19 | -45.64 | 2 | 3 | 1 | 34 | 345.894 | 7 | ↓ |
