| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | -0.17 | 3.59 | -107.3 | 4 | 6 | 2 | 75 | 297.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 2.23 | -51.58 | 3 | 6 | 1 | 70 | 296.391 | 6 | ↓ |
