| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 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) | 4.31 | 12.47 | -11.35 | 2 | 8 | 0 | 94 | 438.491 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 12.8 | -34.24 | 3 | 8 | 1 | 99 | 439.499 | 6 | ↓ |
