| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 31 | 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) | 4.67 | 13.27 | -39.02 | 1 | 5 | 0 | 63 | 416.521 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.8 | -60.47 | 2 | 5 | 1 | 60 | 417.529 | 4 | ↓ |
