| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 13 | Yes |
Popular Name: (1S,2R)-N,2-dimethyl-1-(1-methylpyrazol-4-yl)butan-1-amine (1S,2R)-N,2-dimethyl-1-(1-methyl…
| 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) | 1.68 | 4.61 | -39.13 | 2 | 3 | 1 | 34 | 182.291 | 4 | ↓ |
