| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | 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) | 2.07 | 9.18 | -22.3 | 2 | 11 | 0 | 148 | 479.519 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.97 | -39.87 | 1 | 11 | -1 | 154 | 478.511 | 9 | ↓ |
