| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 17 | 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) | 2.50 | 5.45 | -7.21 | 3 | 3 | 0 | 59 | 226.279 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 5.2 | -34.75 | 4 | 3 | 1 | 60 | 227.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 5.3 | -32.68 | 4 | 3 | 1 | 60 | 227.287 | 2 | ↓ |
