| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | No |
Popular Name: N-indan-1-yl-3-[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino-benzamide N-indan-1-yl-3-[2-[4-oxo-2-(1-pi…
| 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) | 2.94 | -4.68 | -25.06 | 2 | 7 | 0 | 90 | 476.602 | 6 | ↓ |
