| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 35 | Yes |
| 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) | 5.45 | 15.82 | -46.49 | 1 | 6 | 1 | 52 | 477.673 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 14.3 | -10.6 | 0 | 6 | 0 | 51 | 476.665 | 9 | ↓ |
