| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | Yes |
Popular Name: N-[1-[[2-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide N-[1-[[2-(diethylaminomethyl)phe…
| 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) | 3.42 | 0.91 | -39.57 | 3 | 5 | 1 | 62 | 414.545 | 10 | ↓ |
