| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | 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) | 5.10 | 14.52 | -50.8 | 2 | 6 | 1 | 63 | 492.684 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 11.98 | -50.51 | 1 | 6 | 0 | 69 | 491.676 | 9 | ↓ |
