| 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) | 3.46 | 5.98 | -11.41 | 2 | 5 | 0 | 71 | 369.421 | 4 | ↓ |
| Ref Reference (pH 7) | 3.28 | 8.44 | -11.36 | 2 | 5 | 0 | 67 | 369.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.93 | -52.91 | 0 | 5 | -1 | 69 | 368.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.43 | -9.38 | 2 | 5 | 0 | 67 | 369.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.99 | -8.84 | 2 | 5 | 0 | 71 | 369.421 | 4 | ↓ |
