| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 22 | Yes |
Popular Name: N-(2-chlorophenyl)-3-[(4-fluorophenyl)methyl-methyl-amino]propanamide N-(2-chlorophenyl)-3-[(4-fluorop…
| 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) | 3.61 | 9.86 | -48.96 | 2 | 3 | 1 | 34 | 321.803 | 6 | ↓ |
