| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N'-isopropyl-N'-methyl-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1,4-diamine N'-isopropyl-N'-methyl-N-[(1R)-1…
| 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 | 7.63 | -95.96 | 3 | 4 | 2 | 39 | 254.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 6.46 | -35.9 | 2 | 4 | 1 | 34 | 253.414 | 8 | ↓ |
