| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 23 | Yes |
Popular Name: 3-chloro-N-[2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide 3-chloro-N-[2-[(4-fluorophenyl)m…
| 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) | 2.70 | 7.76 | -11.32 | 1 | 4 | 0 | 49 | 334.778 | 5 | ↓ |
