| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | Yes |
Popular Name: (1S,2S)-2-methyl-1-(1-methylpyrazol-4-yl)butan-1-amine (1S,2S)-2-methyl-1-(1-methylpyra…
| 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) | -0.57 | 2.85 | -47.32 | 3 | 3 | 1 | 45 | 168.264 | 3 | ↓ |
