| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N'-[(1R)-1-cyclohexylethyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(1R)-1-cyclohexylethyl]…
| 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) | 4.33 | 8.71 | -35.85 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.78 | -114.59 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
