| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 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) | 2.40 | 7.15 | -60.64 | 1 | 7 | -1 | 107 | 375.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.32 | -17.68 | 2 | 7 | 0 | 104 | 376.368 | 4 | ↓ |
