| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 35 | 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) | 3.13 | 9.46 | -47.53 | 2 | 8 | 1 | 90 | 481.569 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 10.1 | -53.11 | 1 | 8 | 1 | 87 | 481.569 | 11 | ↓ |
