| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]cyclopentanol (1S,2R)-2-[[(1R,3S)-1-(hydroxyme…
| 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) | 1.70 | 1.1 | -28 | 4 | 3 | 1 | 57 | 228.356 | 3 | ↓ |
