| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 28 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-(5-pe…
| 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) | 3.73 | 10.22 | -16.26 | 1 | 6 | 0 | 75 | 420.966 | 7 | ↓ |
