| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | 0.04 | -0.14 | -3.3 | 2 | 4 | 0 | 48 | 226.32 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 1.83 | -31.52 | 3 | 4 | 1 | 49 | 227.328 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 2.34 | -119.12 | 4 | 4 | 2 | 51 | 228.336 | 1 | ↓ |
