| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 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) | 5.71 | 16.31 | -62.44 | 1 | 5 | 1 | 55 | 410.513 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 14.88 | -9.46 | 0 | 5 | 0 | 54 | 409.505 | 10 | ↓ |
