| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 25 | No |
| 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) | -2.74 | -7.81 | -209.13 | 4 | 14 | -3 | 229 | 377.182 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.74 | -8.97 | -101.31 | 5 | 14 | -2 | 226 | 378.19 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.20 | -7.08 | -67.07 | 6 | 14 | -1 | 223 | 379.198 | 4 | ↓ |
