| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | No |
| 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) | 3.90 | 12.64 | -19 | 1 | 10 | 0 | 128 | 486.579 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 11.42 | -39 | 0 | 10 | -1 | 134 | 485.571 | 10 | ↓ |
