| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-[(1R,2R)-2-methylcyclohexyl]-1-phenyl-ethane-1,2-diamine (1S)-N,N-dimethyl-N'-[(1R,2R)-2-…
| 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) | 3.86 | 8.14 | -35.14 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 10.24 | -113.37 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
