| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 13 | Yes |
Popular Name: 2-[(1S)-1-ethyl-2-methyl-propyl]-5-methyl-pyrazol-3-amine 2-[(1S)-1-ethyl-2-methyl-propyl]…
| 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) | 2.20 | 5.76 | -23.9 | 3 | 3 | 1 | 45 | 182.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.63 | -6.03 | 2 | 3 | 0 | 44 | 181.283 | 3 | ↓ |
