| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 33 | 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) | 3.77 | 11.01 | -18 | 1 | 7 | 0 | 78 | 442.519 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 11.36 | -43.07 | 2 | 7 | 1 | 80 | 443.527 | 4 | ↓ |
