| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: 1-acetyl-N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]piperidine-4-carboxamide 1-acetyl-N-[5-[(2-chloro-3-methy…
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| 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) | 3.57 | 9.87 | -21.12 | 1 | 5 | 0 | 62 | 391.924 | 4 | ↓ |
