| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 20 | No |
Popular Name: N-butyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine N-butyl-2-[3-(trifluoromethyl)ph…
| 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) | 4.16 | 8.67 | -8.75 | 1 | 3 | 0 | 28 | 285.313 | 6 | ↓ |
