| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | 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 | 5.67 | -15.56 | 3 | 8 | 0 | 112 | 476.92 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.43 | -52.02 | 2 | 8 | -1 | 114 | 475.912 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 5.53 | -47.66 | 3 | 8 | 1 | 109 | 477.928 | 6 | ↓ |
