| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: (3S)-N-(3-chlorophenyl)-1-thiazolo[5,4-b]pyridin-2-yl-piperidine-3-carboxamide (3S)-N-(3-chlorophenyl)-1-thiazo…
| 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) | 3.93 | 8.43 | -12.1 | 1 | 5 | 0 | 58 | 372.881 | 3 | ↓ |
