| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | 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) | 3.49 | 7.97 | -61.6 | 0 | 7 | -1 | 86 | 451.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 10.3 | -75.19 | 1 | 7 | 0 | 87 | 452.551 | 8 | ↓ |
