| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | 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) | 5.82 | 9.17 | -9.21 | 1 | 3 | 0 | 45 | 377.241 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.28 | 6.87 | -45.2 | 0 | 3 | -1 | 48 | 376.233 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.28 | 7.4 | -43.31 | 0 | 3 | -1 | 48 | 376.233 | 2 | ↓ |
