| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 32 | 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) | 4.47 | 9.99 | -59.97 | 0 | 6 | -1 | 83 | 475.279 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 9.17 | -20.79 | 1 | 6 | 0 | 80 | 476.287 | 6 | ↓ |
