In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 17 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-methyl-4-propyl-1H-pyrazol-5-amine 3-(4-fluorophenyl)-1-methyl-4-pr…
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) | 3.06 | 6.75 | -9.14 | 2 | 3 | 0 | 44 | 233.29 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.06 | 6.87 | -31.23 | 3 | 3 | 1 | 45 | 234.298 | 3 | ↓ |