| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 27 | 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) | 2.98 | 9.58 | -14.67 | 1 | 7 | 0 | 84 | 385.493 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.47 | -49.03 | 0 | 7 | -1 | 87 | 384.485 | 6 | ↓ |
