| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 29 | Yes |
Popular Name: (3S)-1-(furan-2-carbonyl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]piperidine-3-carboxamide (3S)-1-(furan-2-carbonyl)-N-[6-(…
| 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) | 1.05 | 3.19 | -17.73 | 2 | 9 | 0 | 108 | 397.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 3.45 | -50.08 | 3 | 9 | 1 | 109 | 398.443 | 4 | ↓ |
