| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]-1-(1-piperidyl)ethanone 2-[[(1R,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) | 1.71 | 3.93 | -36.5 | 3 | 4 | 1 | 57 | 269.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.74 | -8.97 | 2 | 4 | 0 | 53 | 268.401 | 4 | ↓ |
