| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 31 | 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) | 3.18 | 4.82 | -13.15 | 3 | 8 | 0 | 115 | 438.871 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 5.08 | -62.43 | 4 | 8 | 1 | 117 | 439.879 | 5 | ↓ |
