| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-(5-butyl-1,3,4-thiadiazol…
| 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) | 3.71 | 11.07 | -19.79 | 1 | 6 | 0 | 75 | 422.554 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 10 | -55.36 | 0 | 6 | -1 | 82 | 421.546 | 6 | ↓ |
