| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[[3-(3-pyridyl)-1H-pyrazol-4-yl]methyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[[3-(3-pyr…
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| 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) | 1.52 | 6.02 | -36.65 | 3 | 5 | 1 | 58 | 288.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.67 | -35.45 | 3 | 5 | 1 | 61 | 288.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.47 | -108.94 | 4 | 5 | 2 | 63 | 289.427 | 8 | ↓ |
