| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | 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) | 4.64 | 11.76 | -67.28 | 1 | 5 | 0 | 65 | 467.78 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 10.65 | -57.83 | 2 | 5 | 1 | 62 | 468.788 | 6 | ↓ |
