| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 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) | 4.27 | 11.96 | -50.34 | 2 | 5 | 1 | 50 | 473.563 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 9.81 | -10.8 | 1 | 5 | 0 | 48 | 472.555 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 12.42 | -94.44 | 3 | 5 | 2 | 51 | 474.571 | 5 | ↓ |
