| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 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) | 3.93 | 3.39 | -12.71 | 5 | 7 | 0 | 127 | 440.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 4.38 | -55.24 | 4 | 7 | -1 | 130 | 439.484 | 6 | ↓ |
