| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 15 | 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) | 0.13 | 1.17 | -8.67 | 1 | 5 | 0 | 68 | 220.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 1.62 | -40.02 | 2 | 5 | 1 | 69 | 221.265 | 3 | ↓ |
