| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | 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) | 3.17 | 9.99 | -14.14 | 1 | 7 | 0 | 82 | 353.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 10.28 | -33.45 | 2 | 7 | 1 | 87 | 354.434 | 4 | ↓ |
