| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 30 | 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) | 4.92 | 12.53 | -61.51 | 2 | 7 | 1 | 92 | 454.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 10.24 | -16.95 | 1 | 7 | 0 | 91 | 453.301 | 6 | ↓ |
