| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 15 | 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) | -0.33 | 4.7 | -49.06 | 1 | 5 | -1 | 94 | 207.161 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 5.47 | -91.44 | 0 | 5 | -2 | 97 | 206.153 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.35 | -186.83 | 0 | 5 | -3 | 103 | 205.145 | 3 | ↓ |
