| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 0.28 | -0.36 | -54.68 | 6 | 5 | 1 | 100 | 256.713 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | -0.66 | -11.18 | 5 | 5 | 0 | 98 | 255.705 | 4 | ↓ |
