| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | No |
None
None
| 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) | 3.77 | 8.72 | -11.97 | 0 | 6 | 0 | 65 | 428.488 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 9.18 | -44.87 | 1 | 6 | 1 | 66 | 429.496 | 5 | ↓ |