| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | Yes |
None
| 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) | 3.69 | 6.15 | -13.82 | 2 | 8 | 0 | 105 | 440.294 | 3 | ↓ |
| Ref Reference (pH 7) | 3.50 | 8.86 | -12.71 | 2 | 8 | 0 | 101 | 440.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.56 | -15.99 | 2 | 8 | 0 | 101 | 440.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 5.83 | -15.71 | 2 | 8 | 0 | 105 | 440.294 | 3 | ↓ |
