| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 3.65 | 9.96 | -105.24 | 3 | 2 | 2 | 21 | 242.451 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.66 | -39.26 | 2 | 2 | 1 | 20 | 241.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 8.54 | -33.04 | 2 | 2 | 1 | 16 | 241.443 | 9 | ↓ |
