| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 3.27 | 4.69 | -31.42 | 2 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.73 | -30.45 | 2 | 3 | 1 | 26 | 241.399 | 6 | ↓ |
