| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 19 | 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) | 3.20 | 5.01 | -26.48 | 3 | 3 | 1 | 59 | 317.162 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.79 | -10.1 | 2 | 3 | 0 | 62 | 316.154 | 0 | ↓ |
