| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 33 | 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) | 3.97 | 8.38 | -50.8 | 0 | 6 | -1 | 73 | 492.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.71 | -66.03 | 1 | 6 | 0 | 74 | 493.362 | 7 | ↓ |
