| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | 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) | 5.26 | 12.6 | -45.7 | 2 | 7 | 1 | 94 | 450.511 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 13.38 | -34.35 | 1 | 7 | 0 | 97 | 449.503 | 8 | ↓ |
