| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 33 | 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) | -1.24 | 6.6 | -75.26 | 4 | 10 | -1 | 175 | 453.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.24 | 4.85 | -115.7 | 3 | 10 | -2 | 170 | 452.419 | 7 | ↓ |
