| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | 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) | 3.42 | 6.73 | -13.07 | 1 | 6 | 0 | 92 | 306.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 6.92 | -40.77 | 0 | 6 | -1 | 94 | 305.335 | 4 | ↓ |
