| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-[methyl-[(2R)-2-methylbutyl]amino]ethanone 1-(3,4-dihydroxyphenyl)-2-[methy…
| 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) | 2.15 | 4.32 | -46.57 | 3 | 4 | 1 | 62 | 252.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.37 | -43.92 | 1 | 4 | -1 | 64 | 250.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.24 | -63.6 | 2 | 4 | 0 | 65 | 251.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 2.44 | -10.75 | 2 | 4 | 0 | 61 | 251.326 | 6 | ↓ |
