| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 30 | Yes |
| 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) | 2.37 | 5.02 | -13.71 | 2 | 8 | 0 | 97 | 409.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.17 | -58 | 0 | 8 | -1 | 96 | 408.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.36 | -48.11 | 0 | 8 | -1 | 96 | 408.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.89 | -47.89 | 1 | 8 | -1 | 100 | 408.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.8 | -54.56 | 1 | 8 | -1 | 100 | 408.434 | 7 | ↓ |
