| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 23 | 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) | 2.75 | 9.26 | -41.03 | 2 | 4 | 1 | 47 | 331.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.07 | -31.32 | 1 | 4 | 0 | 53 | 330.453 | 5 | ↓ |
