| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: (1S,2S,4R)-N',N'-dimethyl-4-phenyl-cyclohexane-1,2-diamine (1S,2S,4R)-N',N'-dimethyl-4-phen…
| 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) | 1.93 | 6.92 | -118.03 | 4 | 2 | 2 | 32 | 220.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.25 | -48.61 | 3 | 2 | 1 | 31 | 219.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.69 | -35.04 | 3 | 2 | 1 | 30 | 219.352 | 2 | ↓ |
