| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 29 | 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) | 2.09 | 7.01 | -16.2 | 2 | 8 | 0 | 101 | 452.993 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.14 | -39.36 | 3 | 8 | 1 | 103 | 454.001 | 7 | ↓ |
