| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 29 | No |
Popular Name: N,N-diethyl-3-[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino-benzamide N,N-diethyl-3-[2-[4-oxo-2-(1-pip…
| 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) | 1.63 | -2.73 | -18.91 | 1 | 7 | 0 | 82 | 416.547 | 7 | ↓ |
