| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | 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) | 3.35 | 8.23 | -52.57 | 3 | 7 | 1 | 92 | 437.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.86 | -48.72 | 2 | 7 | 1 | 88 | 437.516 | 10 | ↓ |
