| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | 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) | 1.67 | 9.83 | -60.54 | 2 | 9 | 1 | 103 | 477.636 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.6 | -29.17 | 1 | 9 | 0 | 102 | 476.628 | 8 | ↓ |
