| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 28 | 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) | 4.00 | 9.98 | -17.71 | 1 | 6 | 0 | 81 | 427.58 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.73 | -50.05 | 0 | 6 | -1 | 87 | 426.572 | 6 | ↓ |
