| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | 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 | 11.14 | -15.37 | 1 | 5 | 0 | 67 | 429.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 11.98 | -24.2 | 0 | 5 | 0 | 64 | 429.447 | 6 | ↓ |
