| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 34 | 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) | 3.18 | 7.48 | -56.37 | 0 | 7 | -1 | 82 | 467.517 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.86 | -65.62 | 1 | 7 | 0 | 83 | 468.525 | 8 | ↓ |
