| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: N-[(2R,6S)-2,6-dimethylcyclohexyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(2R,6S)-2,6-dimethylcyclohexy…
| 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) | 3.86 | 7.19 | -34.12 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.67 | -29.36 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.21 | -108.84 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
