| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 24 | Yes |
Popular Name: 1-[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]ethanone 1-[5-[(3,5-dimethyl-1-piperidyl)…
| 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) | 2.64 | 7.21 | -11.75 | 0 | 5 | 0 | 58 | 350.484 | 2 | ↓ |
