| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | Yes |
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) | 5.31 | 9.31 | -10.48 | 2 | 6 | 0 | 78 | 419.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 10.08 | -51.02 | 1 | 6 | -1 | 81 | 418.517 | 8 | ↓ |
