| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-N'-methyl-N'-[(2R)-2-methylbutyl]ethane-1,2-diamine (1R)-1-(3,4-dimethoxyphenyl)-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) | 0.73 | 6.4 | -39.41 | 3 | 4 | 1 | 49 | 281.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 6.79 | -137.5 | 4 | 4 | 2 | 51 | 282.428 | 8 | ↓ |
