| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 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) | 3.23 | 11.32 | -53.9 | 1 | 5 | 1 | 47 | 428.965 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.97 | -12.92 | 0 | 5 | 0 | 46 | 427.957 | 2 | ↓ |
