| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 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) | 4.30 | 10.12 | -38.79 | 3 | 7 | 1 | 85 | 500.044 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 9.71 | -21.58 | 2 | 7 | 0 | 83 | 499.036 | 6 | ↓ |
