| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 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) | 3.64 | 9.64 | -14.07 | 2 | 9 | 0 | 103 | 485.342 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.01 | -38.5 | 3 | 9 | 1 | 108 | 486.35 | 6 | ↓ |
