| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 21 | 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) | 0.16 | 1.88 | -57.58 | 1 | 6 | -1 | 84 | 293.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.05 | -52.53 | 3 | 6 | 1 | 82 | 295.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 0.75 | -15.96 | 2 | 6 | 0 | 81 | 294.351 | 4 | ↓ |
