| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 34 | 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) | 5.10 | 12.6 | -5.87 | 0 | 4 | 0 | 21 | 471.567 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 13.76 | -47.79 | 1 | 4 | 1 | 22 | 472.575 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 14.87 | -44.69 | 1 | 4 | 1 | 22 | 472.575 | 10 | ↓ |
