| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 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) | 1.77 | 11.88 | -13.45 | 2 | 8 | 0 | 92 | 409.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 12.33 | -43.86 | 3 | 8 | 1 | 93 | 410.461 | 4 | ↓ |
