| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | 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) | -0.36 | -5.34 | -11.84 | 5 | 9 | 0 | 146 | 358.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -4.64 | -43.7 | 4 | 9 | -1 | 149 | 357.335 | 5 | ↓ |
