| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 2.86 | 4.33 | -9.48 | 2 | 4 | 0 | 47 | 416.612 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.77 | -39.5 | 3 | 4 | 1 | 48 | 417.62 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.65 | -43.65 | 3 | 4 | 1 | 48 | 417.62 | 5 | ↓ |
