| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-[2-dimethylaminoethyl(isobutyl)amino]ethanone 1-(3,4-dihydroxyphenyl)-2-[2-dim…
| 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) | 1.67 | 3.98 | -39.93 | 3 | 5 | 1 | 65 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 1.32 | -10.47 | 2 | 5 | 0 | 64 | 294.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.91 | -63.46 | 2 | 5 | 0 | 68 | 294.395 | 8 | ↓ |
