| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 30 | No |
| 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) | 6.45 | 12.8 | -133.22 | 1 | 7 | -2 | 119 | 448.537 | 22 | ↓ |
| Mid Mid (pH 6-8) | 6.45 | 11.64 | -45.17 | 2 | 7 | -1 | 116 | 449.545 | 22 | ↓ |
