| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 14 | 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) | 0.79 | 3.82 | -39.34 | 4 | 3 | 1 | 46 | 192.286 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 2.36 | -2.92 | 3 | 3 | 0 | 41 | 191.278 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 3.68 | -89.57 | 5 | 3 | 2 | 47 | 193.294 | 1 | ↓ |
