| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | Yes |
None
| 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) | 5.07 | 14.75 | -127.47 | 2 | 5 | 2 | 48 | 446.591 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 12.81 | -52.48 | 1 | 5 | 1 | 47 | 445.583 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 12.3 | -46.68 | 1 | 5 | 1 | 47 | 445.583 | 3 | ↓ |
