| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 3.00 | 3.38 | -51.87 | 5 | 5 | 1 | 82 | 277.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 3 | -16.99 | 4 | 5 | 0 | 80 | 276.384 | 4 | ↓ |
