| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | 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) | 4.52 | 9.37 | -10.41 | 1 | 5 | 0 | 64 | 331.375 | 3 | ↓ |
| Ref Reference (pH 7) | 4.52 | 9.87 | -23.31 | 2 | 5 | 1 | 65 | 332.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 9.85 | -27.05 | 2 | 5 | 1 | 65 | 332.383 | 3 | ↓ |
