| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: [(1R,3S)-3-methyl-1-[(3-methyl-1H-pyrazol-4-yl)methylamino]cyclohexyl]methanol [(1R,3S)-3-methyl-1-[(3-methyl-1…
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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) | 1.38 | 2.3 | -37.93 | 4 | 4 | 1 | 66 | 238.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.08 | -6.62 | 3 | 4 | 0 | 61 | 237.347 | 4 | ↓ |
