| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | No |
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) | 3.36 | 4.81 | -17.92 | 4 | 7 | 0 | 115 | 429.885 | 4 | ↓ |
| Ref Reference (pH 7) | 3.99 | 3.06 | -34.13 | 4 | 7 | 0 | 123 | 429.885 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 3.69 | -45.11 | 3 | 7 | -1 | 118 | 428.877 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 2.62 | -44.11 | 3 | 7 | -1 | 122 | 428.877 | 4 | ↓ |
