| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: [(1R,3S)-3-methyl-1-(4-piperidylamino)cyclohexyl]methanol [(1R,3S)-3-methyl-1-(4-piperidyl…
| 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) | 1.27 | 1.27 | -38.22 | 4 | 3 | 1 | 49 | 227.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 0.78 | -31.24 | 4 | 3 | 1 | 49 | 227.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.12 | -100.91 | 5 | 3 | 2 | 53 | 228.38 | 3 | ↓ |
