| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 3.83 | 9.32 | -9.11 | 0 | 4 | 0 | 33 | 364.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.57 | -41.69 | 1 | 4 | 1 | 34 | 365.497 | 6 | ↓ |
