| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 30 | Yes |
Popular Name: N-[[2-[(3S)-3-methyl-1-piperidyl]phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[[2-[(3S)-3-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) | 2.97 | 9.2 | -14.04 | 1 | 6 | 0 | 70 | 427.57 | 6 | ↓ |
