| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 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) | 2.46 | 8.47 | -59.67 | 2 | 8 | 1 | 90 | 455.531 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 9.12 | -71.05 | 1 | 8 | 1 | 87 | 455.531 | 10 | ↓ |
