| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 19 | Yes |
Popular Name: 2-[methyl-[(3-phenyl-1H-pyrazol-4-yl)methyl]amino]propane-1,3-diol 2-[methyl-[(3-phenyl-1H-pyrazol-…
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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) | 0.45 | 2.55 | -38.39 | 4 | 5 | 1 | 74 | 262.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.05 | -6.13 | 3 | 5 | 0 | 72 | 261.325 | 6 | ↓ |
