| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 27 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-N-(4-fluorophenyl)-3,4,5-trimethoxy-benzamide N-(3-amino-3-oxo-propyl)-N-(4-fl…
| 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) | 1.87 | 3.93 | -13.99 | 2 | 7 | 0 | 91 | 376.384 | 8 | ↓ |
