| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 32 | 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) | 5.59 | 10.12 | -11.08 | 0 | 5 | 0 | 52 | 492.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 12.99 | -49.05 | 1 | 5 | 1 | 53 | 493.377 | 4 | ↓ |
