| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | 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) | 0.24 | 0.79 | -49.13 | 3 | 5 | 1 | 74 | 265.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -0.71 | -10.91 | 2 | 5 | 0 | 70 | 264.391 | 6 | ↓ |
