| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 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) | 6.17 | 13.43 | -9.42 | 0 | 4 | 0 | 48 | 373.452 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 13.1 | -45.07 | 1 | 4 | 1 | 50 | 374.46 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 13.78 | -42.76 | 1 | 4 | 1 | 50 | 374.46 | 9 | ↓ |
