| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 27 | Yes |
Popular Name: (3S)-1-(furan-3-carbonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide (3S)-1-(furan-3-carbonyl)-N-(5-p…
| 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 | 7.57 | -20.13 | 1 | 7 | 0 | 88 | 382.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.48 | -54.39 | 0 | 7 | -1 | 95 | 381.437 | 4 | ↓ |
