| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | 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) | 4.17 | 9.52 | -111.15 | 3 | 2 | 2 | 21 | 242.451 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.33 | -33.7 | 2 | 2 | 1 | 16 | 241.443 | 9 | ↓ |
