| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 1.93 | 9.19 | -96.96 | 4 | 7 | 2 | 74 | 457.663 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.84 | -50.32 | 3 | 7 | 1 | 72 | 456.655 | 6 | ↓ |
