| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 25 | Yes |
Popular Name: 4-chloro-N-[4-[(3-methyl-1-piperidyl)carbonylmethyl]thiazol-2-yl]-benzamide 4-chloro-N-[4-[(3-methyl-1-piper…
| 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) | 3.48 | -1.24 | -14.98 | 1 | 5 | 0 | 62 | 377.897 | 4 | ↓ |
