| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine N-cyclohexyl-N-[(3,4-dimethoxyph…
| 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) | 2.10 | 6.44 | -122.81 | 4 | 4 | 2 | 51 | 294.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.32 | -46.29 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
