| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 32 | No |
| 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) | 3.07 | 4.84 | -23.97 | 3 | 9 | 0 | 118 | 508.369 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.75 | -59.8 | 2 | 9 | -1 | 121 | 507.361 | 11 | ↓ |
