| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 29 | 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) | 3.21 | 6.13 | -9.78 | 0 | 5 | 0 | 49 | 393.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.42 | -45.84 | 1 | 5 | 1 | 50 | 394.539 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 10.7 | -106.02 | 2 | 5 | 2 | 51 | 395.547 | 7 | ↓ |
