| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 22 | 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) | 4.58 | 9.45 | -8.48 | 0 | 4 | 0 | 48 | 297.354 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 9.12 | -43.48 | 1 | 4 | 1 | 50 | 298.362 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 9.8 | -40.85 | 1 | 4 | 1 | 50 | 298.362 | 7 | ↓ |
