| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: (3S)-1-(naphthalene-1-carbonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide (3S)-1-(naphthalene-1-carbonyl)-…
| 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) | 4.28 | 11.77 | -20.88 | 1 | 6 | 0 | 75 | 442.544 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 10.67 | -57.35 | 0 | 6 | -1 | 82 | 441.536 | 4 | ↓ |
