| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 32 | 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) | 2.49 | 4.85 | -66.13 | 1 | 8 | -1 | 108 | 505.341 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 4.1 | -17.01 | 2 | 8 | 0 | 106 | 506.349 | 10 | ↓ |
