| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | 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) | 5.24 | 10.48 | -14.22 | 1 | 4 | 0 | 51 | 334.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 10.79 | -27.95 | 2 | 4 | 1 | 52 | 335.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | 10.9 | -26.77 | 2 | 4 | 1 | 56 | 335.427 | 3 | ↓ |
