| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: 1H-pyrazol-4-amine, 1-ethyl-N-[(3-fluorophenyl)methyl]-3-methyl- 1H-pyrazol-4-amine, 1-ethyl-N-[(…
| 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) | 2.31 | 6.43 | -7.34 | 1 | 3 | 0 | 30 | 233.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 6.55 | -30.28 | 2 | 3 | 1 | 31 | 234.298 | 4 | ↓ |
