| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | 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) | 2.71 | 0.57 | -15.11 | 1 | 7 | 0 | 89 | 409.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 0.36 | -23.43 | 0 | 7 | 0 | 86 | 409.438 | 8 | ↓ |
