| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | 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) | 5.12 | 7.85 | -14.99 | 3 | 6 | 0 | 89 | 453.97 | 6 | ↓ |
| Ref Reference (pH 7) | 5.12 | 7.19 | -12.32 | 3 | 6 | 0 | 89 | 453.97 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8 | -42.63 | 1 | 6 | -1 | 88 | 452.962 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.53 | -51.54 | 1 | 6 | -1 | 88 | 452.962 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 8.04 | -39.02 | 2 | 6 | -1 | 92 | 452.962 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 7.96 | -50.89 | 2 | 6 | -1 | 92 | 452.962 | 6 | ↓ |
