| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 27 | Yes |
Popular Name: 3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide 3-methyl-N-[3-(4-methyl-1-piperi…
| 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) | 2.19 | 8.55 | -49.31 | 2 | 6 | 1 | 71 | 394.561 | 7 | ↓ |
