| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 4-[4-[(cyclopropylamino)methyl]-3,5-dimethyl-pyrazol-1-yl]-N,N-dimethyl-butanamide 4-[4-[(cyclopropylamino)methyl]-…
| 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) | 0.13 | 6.61 | -44.6 | 2 | 5 | 1 | 55 | 279.408 | 7 | ↓ |
