| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | No |
Popular Name: 4-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-3-nitro-benzoic 4-[(1R)-2-(ethylamino)-1-methyl-…
| 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) | 1.64 | 6.51 | -54.82 | 1 | 8 | -1 | 124 | 281.244 | 6 | ↓ |
