| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | Yes |
Popular Name: 2-hydroxy-N-(9-isobutyl-7,10-dioxo-1,8-diazabicyclo[4.4.0]dec-4-yl)-propanamide 2-hydroxy-N-(9-isobutyl-7,10-dio…
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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) | -0.52 | 0.64 | -10.99 | 3 | 7 | 0 | 99 | 311.382 | 4 | ↓ |
