| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 0.38 | 9.1 | -103.71 | 5 | 7 | 0 | 119 | 428.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 8.85 | -61.69 | 4 | 7 | -1 | 117 | 427.431 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 7.09 | -59.62 | 6 | 7 | 1 | 116 | 429.447 | 3 | ↓ |
