| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 39 | 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) | -0.45 | -3.88 | -67.24 | 9 | 13 | 1 | 228 | 546.505 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | -4.27 | -27.87 | 8 | 13 | 0 | 226 | 545.497 | 5 | ↓ |
