| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: (3S)-1-acetyl-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide (3S)-1-acetyl-N-(4-methylthiazol…
| 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) | 0.56 | 4.3 | -12.56 | 1 | 5 | 0 | 62 | 267.354 | 2 | ↓ |
