| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: 1-[5-[[(2R)-2-methyl-1-piperidyl]sulfonyl]indolin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione 1-[5-[[(2R)-2-methyl-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) | 1.51 | 8.53 | -15.84 | 0 | 7 | 0 | 78 | 433.574 | 5 | ↓ |
