| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 34 | 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) | 6.68 | 12.75 | -11.23 | 2 | 5 | 0 | 69 | 492.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.45 | 12.95 | -51.28 | 0 | 5 | -1 | 68 | 491.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.45 | 13.13 | -41.21 | 0 | 5 | -1 | 68 | 491.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.68 | 13.62 | -40.97 | 1 | 5 | -1 | 72 | 491.398 | 4 | ↓ |
