| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 38 | 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) | 6.19 | 15.31 | -11.73 | 0 | 7 | 0 | 82 | 512.606 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.19 | 15.7 | -35.16 | 1 | 7 | 1 | 83 | 513.614 | 7 | ↓ |
