| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | 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) | -0.61 | 0.08 | -49.52 | 4 | 4 | 1 | 70 | 180.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -0.31 | -9.57 | 3 | 4 | 0 | 68 | 179.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 0.54 | -94.21 | 5 | 4 | 2 | 71 | 181.239 | 3 | ↓ |
