| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | -0.96 | 0.06 | -92.07 | 5 | 5 | 2 | 64 | 242.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | -2.22 | -48.41 | 4 | 5 | 1 | 63 | 241.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.96 | 0.03 | -118.93 | 5 | 5 | 2 | 64 | 242.367 | 3 | ↓ |
