| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | 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) | 3.58 | 9.23 | -47.45 | 0 | 6 | -1 | 84 | 462.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 11.02 | -9.11 | 1 | 6 | 0 | 81 | 463.332 | 5 | ↓ |
