| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 37 | No |
| 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) | 5.50 | 8.73 | -64.44 | 2 | 7 | -1 | 110 | 508.635 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 7.98 | -15.63 | 3 | 7 | 0 | 107 | 509.643 | 9 | ↓ |
