| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 35 | 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) | 4.86 | 10.11 | -129.31 | 5 | 6 | 2 | 76 | 477.649 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 7.23 | -11.03 | 3 | 6 | 0 | 70 | 475.633 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 8.97 | -52.11 | 4 | 6 | 1 | 71 | 476.641 | 5 | ↓ |
