| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: (2R)-1-[[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]butan-2-ol (2R)-1-[[(1S,3S)-1-(hydroxymethy…
| 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) | 1.68 | 1.03 | -32.06 | 4 | 3 | 1 | 57 | 216.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 0.16 | -2.8 | 3 | 3 | 0 | 52 | 215.337 | 5 | ↓ |
