| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 26 | 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) | 5.25 | 13.32 | -38.6 | 1 | 2 | 1 | 8 | 385.984 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 11.06 | -2.95 | 0 | 2 | 0 | 6 | 384.976 | 3 | ↓ |
