| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | 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) | 4.63 | 6.36 | -12.1 | 2 | 8 | 0 | 99 | 503.599 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 6.73 | -49.36 | 3 | 8 | 1 | 101 | 504.607 | 7 | ↓ |
