| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 36 | 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) | 4.92 | 12.67 | -45.93 | 2 | 5 | 1 | 61 | 496.712 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 11.5 | -9.4 | 1 | 5 | 0 | 57 | 495.704 | 7 | ↓ |
