| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | 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) | 0.29 | 2.95 | -82.55 | 4 | 4 | 2 | 48 | 222.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.63 | -47.27 | 3 | 4 | 1 | 47 | 221.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 5.17 | -186.3 | 5 | 4 | 3 | 49 | 223.344 | 3 | ↓ |
