| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 16 | Yes |
Popular Name: (2S)-1-[methyl-[(1R)-1-methylbutyl]amino]-3-pyrazol-1-yl-propan-2-ol (2S)-1-[methyl-[(1R)-1-methylbut…
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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) | 1.54 | 4.77 | -39.69 | 2 | 4 | 1 | 42 | 226.344 | 7 | ↓ |
