| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | 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) | 3.27 | 11.89 | -52.28 | 2 | 5 | 1 | 54 | 456.557 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.87 | -17.31 | 1 | 5 | 0 | 53 | 455.549 | 5 | ↓ |
