| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: 2-[[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]-N,N-dimethyl-acetamide 2-[[(1S,3S)-1-(hydroxymethyl)-3-…
| 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) | 0.36 | 2.33 | -34.89 | 3 | 4 | 1 | 57 | 229.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.14 | -10.37 | 2 | 4 | 0 | 53 | 228.336 | 4 | ↓ |
