| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | 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) | 4.62 | 10.62 | -16.49 | 1 | 5 | 0 | 54 | 439.556 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 12.58 | -55.69 | 2 | 5 | 1 | 56 | 440.564 | 6 | ↓ |
