| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 35 | Yes |
Popular Name: 5-cyclopropyl-N-methyl-N-[[(3S)-1-methyl-3-piperidyl]methyl]-1-BLAHyl-pyrazole-4-carboxamide 5-cyclopropyl-N-methyl-N-[[(3S)-…
| 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) | 3.36 | 1.27 | -43.36 | 1 | 7 | 1 | 68 | 471.629 | 5 | ↓ |
