| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[(3-methyl-1H-pyrazol-4-yl)methyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[(3-methyl…
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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) | 1.14 | 5.51 | -34.48 | 3 | 4 | 1 | 45 | 225.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.01 | -36.65 | 3 | 4 | 1 | 49 | 225.36 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.49 | -116.02 | 4 | 4 | 2 | 50 | 226.368 | 7 | ↓ |
