| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-cyclohexyl-N-[(4-ethylphenyl)methyl]ethane-1,2-diamine N-cyclohexyl-N-[(4-ethylphenyl)m…
| 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) | 3.37 | 8.64 | -114.96 | 4 | 2 | 2 | 32 | 262.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.52 | -42.07 | 3 | 2 | 1 | 31 | 261.433 | 6 | ↓ |
