| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 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) | 3.39 | 9.49 | -57.61 | 2 | 8 | 1 | 90 | 493.58 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 10.18 | -67.66 | 1 | 8 | 1 | 87 | 493.58 | 10 | ↓ |
