| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 29 | 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) | -4.16 | 7.04 | -130.94 | 4 | 11 | -2 | 197 | 405.363 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.16 | 6.42 | -188.5 | 3 | 11 | -3 | 196 | 404.355 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -4.16 | 4.76 | -63.06 | 5 | 11 | -1 | 195 | 406.371 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -4.16 | 4.76 | -69.83 | 5 | 11 | -1 | 195 | 406.371 | 8 | ↓ |
