| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-phenyl-N'-(4-propylcyclohexyl)ethane-1,2-diamine (1R)-N,N-dimethyl-1-phenyl-N'-(4…
| 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 | 9.98 | -37.37 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.17 | -120.88 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
