| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | 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) | 4.64 | 12.7 | -65.96 | 1 | 6 | 0 | 78 | 446.547 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 10.37 | -59.56 | 0 | 6 | -1 | 77 | 445.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 11.88 | -43.74 | 2 | 6 | 1 | 75 | 447.555 | 9 | ↓ |
