| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | 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) | 2.69 | 9.79 | -65.24 | 1 | 6 | 0 | 78 | 398.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 8.91 | -41.1 | 2 | 6 | 1 | 75 | 399.442 | 6 | ↓ |
