| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | No |
Popular Name: (2S)-2-[2-(2-hydroxyethoxy)ethylamino]-4-(2-methoxy-5-nitro-anilino)-4-oxo-butanoic (2S)-2-[2-(2-hydroxyethoxy)ethyl…
| 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) | -0.63 | 2.11 | -33.95 | 4 | 11 | 0 | 170 | 371.346 | 12 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 1.1 | -57.25 | 3 | 11 | -1 | 166 | 370.338 | 12 | ↓ |
