| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
Popular Name: N-[[5-(4-chlorobutanoylamino)-2-(dimethylamino)phenyl]methyl]-4-fluoro-N-propyl-benzamide N-[[5-(4-chlorobutanoylamino)-2-…
| 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) | 3.70 | 12.66 | -16.72 | 1 | 5 | 0 | 53 | 433.955 | 10 | ↓ |
