| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 46 | 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) | -0.51 | -0.74 | -56.05 | 9 | 15 | 1 | 225 | 637.718 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -1.86 | -41.11 | 8 | 15 | 0 | 221 | 636.71 | 6 | ↓ |
