| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | 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) | 6.03 | 14.79 | -7.42 | 1 | 5 | 0 | 73 | 473.642 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.21 | 12.73 | -41.86 | 0 | 5 | -1 | 80 | 472.634 | 10 | ↓ |
