| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-cyclohexyl-N-[(4-isopropylphenyl)methyl]ethane-1,2-diamine N-cyclohexyl-N-[(4-isopropylphen…
| 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) | 3.96 | 9.15 | -115.79 | 4 | 2 | 2 | 32 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 7.03 | -42.33 | 3 | 2 | 1 | 31 | 275.46 | 6 | ↓ |
