| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | Yes |
Popular Name: N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[3-[(2S)-2-ethyl-1-piperidyl]p…
| 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) | 2.82 | 8.96 | -45.67 | 2 | 6 | 1 | 71 | 408.588 | 8 | ↓ |
