| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (2R)-N-(4-tert-butylcyclohexyl)-N',N',4-trimethyl-pentane-1,2-diamine (2R)-N-(4-tert-butylcyclohexyl)-…
| 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) | 4.77 | 8.85 | -35.16 | 2 | 2 | 1 | 20 | 283.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 10.98 | -124.4 | 3 | 2 | 2 | 21 | 284.532 | 7 | ↓ |
