| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | 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) | -0.22 | -4.2 | -19 | 5 | 8 | 0 | 130 | 286.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -4.12 | -50.11 | 4 | 8 | -1 | 132 | 285.305 | 5 | ↓ |
