| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | No |
Popular Name: 2-(2,3-dioxoindolin-1-yl)-N-[4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]phenyl]acetamide 2-(2,3-dioxoindolin-1-yl)-N-[4-[…
| 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) | 2.25 | 7.04 | -24.64 | 1 | 8 | 0 | 106 | 441.509 | 5 | ↓ |
