| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 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) | 2.69 | 8.89 | -18.49 | 1 | 9 | 0 | 115 | 445.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 8.26 | -45.2 | 0 | 9 | -1 | 122 | 444.47 | 6 | ↓ |
