| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | No |
| 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) | 3.07 | 7.22 | -47.01 | 1 | 8 | -1 | 102 | 493.58 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.49 | -61.71 | 2 | 8 | 0 | 104 | 494.588 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.75 | -49.74 | 3 | 8 | 1 | 101 | 495.596 | 9 | ↓ |
