| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | 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) | 3.28 | 11.71 | -52.6 | 2 | 8 | 1 | 78 | 491.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 10.41 | -13.47 | 1 | 8 | 0 | 74 | 490.391 | 7 | ↓ |
