| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 16 | 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) | 0.26 | 6.01 | -15.96 | 1 | 7 | 0 | 93 | 227.22 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 6.49 | -40.56 | 2 | 7 | 1 | 94 | 228.228 | 7 | ↓ |
