| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 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) | 2.91 | 9.89 | -48.12 | 2 | 9 | 1 | 103 | 507.563 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 10.73 | -54.01 | 1 | 9 | 1 | 100 | 507.563 | 9 | ↓ |
