| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | 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) | 2.72 | 7.07 | -57.83 | 1 | 5 | -1 | 81 | 400.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 6.31 | -11.93 | 2 | 5 | 0 | 78 | 401.459 | 6 | ↓ |
