| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 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) | 1.09 | 7.29 | -36 | 3 | 9 | 0 | 133 | 468.506 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 7.38 | -47.94 | 2 | 9 | -1 | 128 | 467.498 | 7 | ↓ |
