| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | 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) | 3.93 | 6.49 | -10.05 | 2 | 5 | 0 | 71 | 385.876 | 4 | ↓ |
| Ref Reference (pH 7) | 3.75 | 8.95 | -9.86 | 2 | 5 | 0 | 67 | 385.876 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 6.44 | -47.08 | 0 | 5 | -1 | 69 | 384.868 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.94 | -8.16 | 2 | 5 | 0 | 67 | 385.876 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 6.5 | -7.73 | 2 | 5 | 0 | 71 | 385.876 | 4 | ↓ |
