| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | 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) | 4.96 | 8.36 | -43.38 | 1 | 5 | -1 | 78 | 390.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 10.31 | -10.49 | 2 | 5 | 0 | 75 | 391.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 9.78 | -16.06 | 2 | 5 | 0 | 75 | 391.496 | 4 | ↓ |
