| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: [(1R,3R)-1-[(2,6-dichlorophenyl)methylamino]-3-methyl-cyclohexyl]methanol [(1R,3R)-1-[(2,6-dichlorophenyl)…
| 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) | 4.11 | 6.41 | -25.79 | 3 | 2 | 1 | 37 | 303.253 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.6 | -2.48 | 2 | 2 | 0 | 32 | 302.245 | 4 | ↓ |
