| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | 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) | 2.11 | 6.23 | -16.48 | 4 | 7 | 0 | 106 | 385.493 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 6.64 | -47.35 | 5 | 7 | 1 | 107 | 386.501 | 5 | ↓ |
