| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 25 | Yes |
Popular Name: N-[4-[(2,3-dichlorophenyl)methyl-methyl-amino]-4-oxo-butyl]benzamide N-[4-[(2,3-dichlorophenyl)methyl…
| 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) | 3.68 | 10.2 | -14.25 | 1 | 4 | 0 | 49 | 379.287 | 7 | ↓ |
