| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 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) | 2.71 | 1.98 | -15.41 | 1 | 8 | 0 | 134 | 445.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 1.8 | -47.18 | 2 | 8 | 1 | 135 | 446.531 | 6 | ↓ |
