| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 29 | 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) | 0.04 | 9.36 | -65.1 | 4 | 7 | 0 | 117 | 403.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 9.06 | -61.79 | 3 | 7 | -1 | 116 | 402.515 | 8 | ↓ |
