| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | 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) | 5.63 | 8.43 | -60.24 | 2 | 5 | -1 | 89 | 420.529 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.63 | 7.66 | -13.33 | 3 | 5 | 0 | 87 | 421.537 | 5 | ↓ |
