| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 3.32 | 12.34 | -61.12 | 0 | 8 | -1 | 119 | 442.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 11.45 | -18.63 | 1 | 8 | 0 | 116 | 443.459 | 6 | ↓ |
