| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 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) | 1.97 | 9.09 | -62.03 | 2 | 11 | 1 | 136 | 510.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 9.74 | -72.87 | 1 | 11 | 1 | 132 | 510.523 | 8 | ↓ |
