| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 28 | Yes |
Popular Name: N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]cyclopropanecarboxamide N-[[1-(4-morpholinosulfonylpheny…
| 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) | 1.95 | -8.68 | -16.05 | 1 | 7 | 0 | 79 | 407.536 | 6 | ↓ |
