| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (1S)-N',N'-dimethyl-1-phenyl-N-(4-propylcyclohexyl)ethane-1,2-diamine (1S)-N',N'-dimethyl-1-phenyl-N-(…
| 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) | 4.63 | 10.48 | -32.61 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 10.26 | -33.02 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
