| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 9 | 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) | -2.16 | -6.57 | -38.71 | 5 | 4 | 1 | 77 | 136.171 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.16 | -7.9 | -7.13 | 4 | 4 | 0 | 73 | 135.163 | 5 | ↓ |
