| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (1S)-N'-[(2R,6R)-2,6-dimethylcyclohexyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(2R,6R)-2,6-dimethylcyc…
| 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) | 4.10 | 7.87 | -38.65 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 9.97 | -116.99 | 3 | 2 | 2 | 21 | 276.468 | 5 | ↓ |
