| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 1-[2-methyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]pyrrolidin-2-one 1-[2-methyl-4-[[(3R)-3-methyl-1-…
| 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) | 2.14 | 7.41 | -15.6 | 0 | 5 | 0 | 58 | 336.457 | 3 | ↓ |
