| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-methyl-N-[[1-(1H-pyrazol-4-ylsulfonyl)-4-piperidyl]methyl]butan-1-amine N-methyl-N-[[1-(1H-pyrazol-4-yls…
| 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) | 1.80 | 5.02 | -47.26 | 2 | 6 | 1 | 70 | 315.463 | 7 | ↓ |
