| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 0.93 | 7 | -11.18 | 1 | 5 | 0 | 56 | 251.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.45 | -45.41 | 2 | 5 | 1 | 57 | 252.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 8.02 | -74.78 | 3 | 5 | 2 | 58 | 253.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.56 | -32.84 | 2 | 5 | 1 | 57 | 252.301 | 4 | ↓ |
