| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 4-ethyl-5-[(1S)-1-ethylpentyl]-2-methyl-pyrazol-3-amine 4-ethyl-5-[(1S)-1-ethylpentyl]-2…
| 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) | 3.87 | 7.15 | -24.66 | 3 | 3 | 1 | 45 | 224.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 7.01 | -5.77 | 2 | 3 | 0 | 44 | 223.364 | 6 | ↓ |
