| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 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) | 3.86 | 7.35 | -40.45 | 2 | 2 | 1 | 26 | 254.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.05 | -3.32 | 1 | 2 | 0 | 21 | 253.411 | 4 | ↓ |
