| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 4-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]furazan-3-carboxylate 4-[[(1S)-3-keto-4,5-dimethoxy-ph…
| 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) | 1.22 | 0.38 | -47.81 | 1 | 10 | -1 | 135 | 320.237 | 5 | ↓ |
