| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | 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) | 1.56 | 3.78 | -51.22 | 5 | 4 | 1 | 77 | 257.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.22 | -49.19 | 3 | 4 | -1 | 82 | 255.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.48 | -13.45 | 4 | 4 | 0 | 75 | 256.305 | 4 | ↓ |
