| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 29 | 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) | 2.21 | 6.09 | -52.45 | 2 | 5 | 1 | 62 | 433.619 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.31 | -47.85 | 2 | 5 | 1 | 62 | 433.619 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.84 | -13.66 | 1 | 5 | 0 | 61 | 432.611 | 5 | ↓ |
