| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | 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) | 5.01 | 9.36 | -34.43 | 2 | 1 | 1 | 17 | 266.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 8.17 | -3.06 | 1 | 1 | 0 | 12 | 265.447 | 7 | ↓ |
