| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 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) | 3.32 | 8.03 | -46.92 | 1 | 4 | -1 | 77 | 335.464 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 6.04 | -10.99 | 2 | 4 | 0 | 75 | 336.472 | 5 | ↓ |
