| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
None
None
| 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) | 2.87 | 7.21 | -33.91 | 2 | 3 | 1 | 34 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5 | -7 | 1 | 3 | 0 | 32 | 240.391 | 6 | ↓ |
