| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | 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) | 4.38 | 9.34 | -44.05 | 3 | 4 | 1 | 63 | 426.621 | 0 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8.23 | -7.62 | 2 | 4 | 0 | 59 | 425.613 | 0 | ↓ |
