| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-[[2-dimethylamino-5-(3,3-dimethylbutanoylamino)phenyl]methyl]-4-fluoro-N-propyl-benzamide N-[[2-dimethylamino-5-(3,3-dimet…
| 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) | 4.53 | 2.25 | -11.17 | 1 | 5 | 0 | 52 | 427.564 | 9 | ↓ |
