| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 36 | 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) | 6.49 | 10.94 | -46.49 | 0 | 7 | -1 | 81 | 524.018 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.49 | 11.72 | -16.31 | 1 | 7 | 0 | 79 | 525.026 | 10 | ↓ |
