| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: N-[3-[(3S)-4-benzoyl-3-methyl-piperazin-1-yl]-3-oxo-propyl]furan-2-carboxamide N-[3-[(3S)-4-benzoyl-3-methyl-pi…
| 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) | 0.79 | 6.02 | -23.51 | 1 | 7 | 0 | 83 | 369.421 | 5 | ↓ |
