| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | 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) | 4.02 | 11.56 | -20.14 | 1 | 7 | 0 | 86 | 467.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.35 | -52.51 | 0 | 7 | -1 | 92 | 466.399 | 8 | ↓ |
