| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 22 | Yes |
Popular Name: (2S)-N-(4-phenylthiazol-2-yl)-2-(1-piperidyl)propanamide (2S)-N-(4-phenylthiazol-2-yl)-2-…
| 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) | 3.11 | 9.2 | -40.55 | 2 | 4 | 1 | 46 | 316.45 | 4 | ↓ |
