| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 26 | 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) | 3.68 | 9.46 | -50.84 | 2 | 4 | -1 | 81 | 359.486 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 7.49 | -9.83 | 3 | 4 | 0 | 78 | 360.494 | 8 | ↓ |
