| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(2,5-dimethoxyphenyl)-N,N'-dimethyl-N'-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(2,5-dimethoxyphenyl)-N,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) | 3.52 | 6.78 | -28.31 | 2 | 4 | 1 | 35 | 295.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.18 | -102.28 | 3 | 4 | 2 | 40 | 296.455 | 9 | ↓ |
