| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 32 | Yes |
Popular Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide 4-[(2S)-2-acetamido-3-(4-fluorop…
| 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) | 2.06 | 8.49 | -21.47 | 2 | 8 | 0 | 91 | 442.491 | 6 | ↓ |
