| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | 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) | 0.89 | 7.05 | -46.21 | 1 | 4 | -1 | 76 | 263.704 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 5.17 | -11.05 | 2 | 4 | 0 | 73 | 264.712 | 3 | ↓ |
