| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(1H-pyrazol-3-yl)ethyl]butane-1,4-diamine N',N'-dimethyl-N-[(1S)-1-(1H-pyr…
| 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) | 1.25 | 5.05 | -89.19 | 4 | 4 | 2 | 50 | 212.341 | 7 | ↓ |
