| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-N2-methyl-cyclohexane-1,2-diamine (1R,2S)-N1-ethyl-N2-[(4-methoxyp…
| 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) | 3.35 | 8.99 | -114.2 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 8.19 | -37.42 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7 | -34.06 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
