| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 36 | 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) | 7.53 | 14.98 | -72.72 | 4 | 4 | 2 | 52 | 468.604 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.53 | 14.67 | -38.36 | 3 | 4 | 1 | 51 | 467.596 | 7 | ↓ |
