| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | 3.11 | 10.22 | -13.56 | 0 | 6 | 0 | 53 | 421.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 12.57 | -52.69 | 1 | 6 | 1 | 54 | 422.549 | 7 | ↓ |
