| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 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) | 4.19 | 10.39 | -8.77 | 0 | 5 | 0 | 42 | 464.528 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 12.81 | -42.9 | 1 | 5 | 1 | 43 | 465.536 | 9 | ↓ |
