| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 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) | 4.12 | 10.11 | -14.27 | 1 | 7 | 0 | 78 | 457.625 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.17 | -86.61 | 2 | 7 | 0 | 79 | 458.633 | 9 | ↓ |
