| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 36 | 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) | 4.57 | 11.77 | -23.26 | 2 | 7 | 0 | 77 | 499.64 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 12.19 | -39.6 | 3 | 7 | 1 | 79 | 500.648 | 4 | ↓ |
