| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | Yes |
| 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) | 2.38 | 5.63 | -14.41 | 1 | 8 | 0 | 87 | 409.442 | 6 | ↓ |
| Ref Reference (pH 7) | 2.19 | 8.3 | -14.41 | 1 | 8 | 0 | 84 | 409.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.75 | -44.4 | 2 | 8 | 1 | 85 | 410.45 | 6 | ↓ |
