| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 29 | No |
None
| 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) | 0.37 | 3.32 | -167.08 | 3 | 9 | -2 | 159 | 428.374 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 2.13 | -65.9 | 4 | 9 | -1 | 157 | 429.382 | 11 | ↓ |
