| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | 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) | 2.38 | 12.29 | -19.08 | 1 | 10 | 0 | 122 | 423.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 12.75 | -44.87 | 2 | 10 | 1 | 124 | 424.437 | 8 | ↓ |
