| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 24 | 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) | 3.12 | 8.01 | -16.72 | 0 | 4 | 0 | 46 | 359.882 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.36 | -45.26 | 1 | 4 | 1 | 47 | 360.89 | 4 | ↓ |
