| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 3.92 | 9.58 | -68.8 | 0 | 7 | -1 | 96 | 445.476 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.83 | -17.86 | 1 | 7 | 0 | 93 | 446.484 | 5 | ↓ |
