| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | Yes |
| 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) | 6.77 | 14.36 | -12.48 | 0 | 3 | 0 | 24 | 512.591 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.77 | 16.82 | -59.43 | 1 | 3 | 1 | 25 | 513.599 | 8 | ↓ |
