| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2R,4S)-N2-benzyl-4-ethyl-N2-methyl-cyclohexane-1,2-diamine (1R,2R,4S)-N2-benzyl-4-ethyl-N2-…
| 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) | 2.70 | 5.76 | -42.98 | 3 | 2 | 1 | 31 | 247.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.25 | -31.1 | 3 | 2 | 1 | 30 | 247.406 | 4 | ↓ |
