| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 25 | 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) | 0.44 | 2.17 | -58.37 | 4 | 6 | 1 | 83 | 345.419 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 0.32 | -10.95 | 3 | 6 | 0 | 82 | 344.411 | 1 | ↓ |
