| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 21 | Yes |
Popular Name: (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-cyclohexyl-1-(3,4-dimetho…
| 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) | 1.01 | 6.94 | -41.85 | 3 | 4 | 1 | 49 | 293.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 7.2 | -141.19 | 4 | 4 | 2 | 51 | 294.439 | 6 | ↓ |
