| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | No |
| 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) | 0.29 | 9.51 | -73.62 | 3 | 9 | -1 | 154 | 494.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 8.56 | -102.95 | 2 | 9 | -2 | 157 | 493.31 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 9.17 | -127.81 | 2 | 9 | -2 | 150 | 493.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 7.51 | -44.04 | 4 | 9 | 0 | 152 | 495.326 | 5 | ↓ |
