| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 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) | 4.71 | 11.42 | -14.12 | 1 | 5 | 0 | 73 | 460.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.90 | 9.14 | -44.29 | 0 | 5 | -1 | 80 | 459.378 | 4 | ↓ |
