| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 1.76 | 3.54 | -16.15 | 4 | 8 | 0 | 105 | 407.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.81 | -53.5 | 5 | 8 | 1 | 106 | 408.548 | 6 | ↓ |
