| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 22 | 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) | 2.84 | 7.55 | -14.72 | 0 | 4 | 0 | 46 | 317.458 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9.17 | -34.17 | 1 | 4 | 1 | 47 | 318.466 | 3 | ↓ |
