| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 5.58 | 12.62 | -9.97 | 0 | 4 | 0 | 38 | 427.639 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.58 | 14.77 | -39.11 | 1 | 4 | 1 | 39 | 428.647 | 6 | ↓ |
