| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | 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) | 4.01 | 9.22 | -53.5 | 1 | 9 | -1 | 120 | 511.539 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 10.01 | -115.78 | 0 | 9 | -2 | 123 | 510.531 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 8.09 | -25.83 | 2 | 9 | 0 | 117 | 512.547 | 5 | ↓ |
