| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 21 | Yes |
| 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) | 1.83 | 7.65 | -51.57 | 2 | 5 | 1 | 55 | 285.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 6.36 | -9.18 | 1 | 5 | 0 | 50 | 284.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.02 | -92.91 | 3 | 5 | 2 | 56 | 286.379 | 4 | ↓ |
