| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | 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) | -0.32 | 1.1 | -11.11 | 1 | 5 | 0 | 54 | 249.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 3.5 | -109.49 | 3 | 5 | 2 | 57 | 251.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 3 | -43.53 | 2 | 5 | 1 | 56 | 250.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 1.55 | -45.27 | 2 | 5 | 1 | 56 | 250.322 | 4 | ↓ |
