| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N',N'-diisopropyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]ethane-1,2-diamine N',N'-diisopropyl-N-[(1R,5S)-3,3…
| 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) | 4.04 | 7.49 | -39.75 | 2 | 2 | 1 | 20 | 269.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.17 | -28.85 | 2 | 2 | 1 | 16 | 269.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.53 | -113.47 | 3 | 2 | 2 | 21 | 270.505 | 6 | ↓ |
