| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 29 | 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) | 0.76 | 4.15 | -20.8 | 3 | 10 | 0 | 134 | 391.391 | 3 | ↓ |
| Ref Reference (pH 7) | 0.58 | 6.94 | -18.42 | 3 | 10 | 0 | 131 | 391.391 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.65 | -52.01 | 2 | 10 | -1 | 133 | 390.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 6.44 | -45.55 | 2 | 10 | -1 | 129 | 390.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.13 | -19.19 | 3 | 10 | 0 | 134 | 391.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 6.92 | -17.76 | 3 | 10 | 0 | 131 | 391.391 | 3 | ↓ |
