| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 25 | No |
Popular Name: 2-[carboxymethyl-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]amino]acetic 2-[carboxymethyl-[(7-nitro-2,3-d…
| 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) | -3.93 | 5.35 | -63.8 | 3 | 12 | -1 | 196 | 351.251 | 7 | ↓ |
| Hi High (pH 8-9.5) | -3.03 | 1.05 | -169.36 | 1 | 12 | -3 | 198 | 349.235 | 7 | ↓ |
| Mid Mid (pH 6-8) | -3.93 | 3.94 | -115.39 | 2 | 12 | -2 | 195 | 350.243 | 7 | ↓ |
| Mid Mid (pH 6-8) | -3.03 | 3.16 | -95.73 | 2 | 12 | -2 | 199 | 350.243 | 7 | ↓ |
