| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-N'-methyl-N'-[(1S)-1,2,2-trimethylpropyl]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) | 1.14 | 6.62 | -37.56 | 3 | 4 | 1 | 49 | 295.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.28 | -125.34 | 4 | 4 | 2 | 51 | 296.455 | 7 | ↓ |
