| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine (1R)-1-(3,4-dipropoxyphenyl)-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) | 1.24 | 7.79 | -41.5 | 3 | 4 | 1 | 49 | 295.447 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 8.13 | -133.38 | 4 | 4 | 2 | 51 | 296.455 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.1 | -45.98 | 3 | 4 | 1 | 49 | 295.447 | 10 | ↓ |
