| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: (1S)-N,N-dibutyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1S)-N,N-dibutyl-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) | 1.98 | 4.05 | -48.66 | 3 | 4 | 1 | 49 | 253.414 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.19 | -120.65 | 4 | 4 | 2 | 50 | 254.422 | 9 | ↓ |
