| 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) | 4.56 | 14.54 | -78.74 | 1 | 5 | 0 | 65 | 432.564 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 13.65 | -49.82 | 2 | 5 | 1 | 62 | 433.572 | 9 | ↓ |
