| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | 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) | 2.32 | 8.07 | -13.49 | 0 | 6 | 0 | 51 | 416.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 10.36 | -46.23 | 1 | 6 | 1 | 52 | 417.501 | 9 | ↓ |
