| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: 2-[1-[2-[2-(3,4-dihydroxyphenyl)ethylamino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[2-(3,4-dihydroxyphenyl)…
| 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) | 1.52 | 3.65 | -52.3 | 3 | 6 | -1 | 110 | 320.365 | 7 | ↓ |
