| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | 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) | 4.22 | 12.01 | -17.5 | 1 | 5 | 0 | 62 | 471.507 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 12.48 | -49.4 | 2 | 5 | 1 | 64 | 472.515 | 8 | ↓ |
