| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 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) | 5.74 | 10.18 | -31.75 | 2 | 1 | 1 | 17 | 254.463 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 9.28 | -1.05 | 1 | 1 | 0 | 12 | 253.455 | 9 | ↓ |
