| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | 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) | 4.05 | 5.29 | -9.75 | 3 | 6 | 0 | 90 | 401.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 6.67 | -54.97 | 4 | 6 | 1 | 94 | 402.474 | 4 | ↓ |
