| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 27 | 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) | 2.31 | 7.45 | -11.31 | 0 | 5 | 0 | 42 | 366.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 9.7 | -45.74 | 1 | 5 | 1 | 43 | 367.469 | 6 | ↓ |
