| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-N-ethyl-1-(4-isopropoxyphenyl)-N'-(2-methoxyethyl)-N'-methyl-ethane-1,2-diamine (1R)-N-ethyl-1-(4-isopropoxyphen…
| 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) | 2.87 | 6.08 | -34.02 | 2 | 4 | 1 | 38 | 295.447 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7 | -37.36 | 2 | 4 | 1 | 35 | 295.447 | 10 | ↓ |
