| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: (2S)-1-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]butan-2-ol (2S)-1-[[1-(hydroxymethyl)-4-met…
| 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) | 1.45 | 0.55 | -33.65 | 4 | 3 | 1 | 57 | 216.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | -0.66 | -4.03 | 3 | 3 | 0 | 52 | 215.337 | 5 | ↓ |
