| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | 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) | 3.95 | 9.37 | -34.77 | 2 | 4 | 1 | 51 | 332.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.16 | -6.06 | 1 | 4 | 0 | 50 | 331.456 | 5 | ↓ |
