| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-cyclohex-3-en-1-yl]methylamino]pyrazol-1-yl]-N-cyclopropyl-acetamide 2-[4-[[(1R)-cyclohex-3-en-1-yl]m…
| 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) | 1.44 | 5.51 | -13.88 | 2 | 5 | 0 | 59 | 274.368 | 6 | ↓ |
