| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1R)-1-(4-chlorophenyl)-N-(2-met…
| 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) | 1.39 | 2.63 | -45.83 | 3 | 3 | 1 | 40 | 243.758 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.69 | -120.59 | 4 | 3 | 2 | 41 | 244.766 | 6 | ↓ |
