| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | Yes |
Popular Name: N-[(3,5-dimethylphenyl)carbamoylmethyl]-3-hydroxy-2H-quinoxaline-1-carboxamide N-[(3,5-dimethylphenyl)carbamoyl…
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| 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) | 2.86 | 2.65 | -13.34 | 3 | 7 | 0 | 94 | 352.394 | 3 | ↓ |
| Ref Reference (pH 7) | 3.05 | 5.26 | -13.85 | 3 | 7 | 0 | 91 | 352.394 | 3 | ↓ |
