| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N'-(4-tert-butylcyclohexyl)-N,N-diisopropyl-ethane-1,2-diamine N'-(4-tert-butylcyclohexyl)-N,N-…
| 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) | 4.48 | 8.29 | -38.31 | 2 | 2 | 1 | 20 | 283.524 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 9.03 | -29.22 | 2 | 2 | 1 | 16 | 283.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 10.37 | -114.8 | 3 | 2 | 2 | 21 | 284.532 | 7 | ↓ |
