| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1R,3S)-3-[(2,6-dichlorophenyl)methylamino]cyclohexanol (1R,3S)-3-[(2,6-dichlorophenyl)m…
| 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) | 3.28 | 5.12 | -32.22 | 3 | 2 | 1 | 37 | 275.199 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 3.95 | -4.07 | 2 | 2 | 0 | 32 | 274.191 | 3 | ↓ |
