| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 20 | 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) | 2.78 | 3.18 | -6.11 | 2 | 5 | 0 | 71 | 274.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 4.48 | -36.83 | 3 | 5 | 1 | 75 | 275.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 4.36 | -36.02 | 3 | 5 | 1 | 75 | 275.328 | 3 | ↓ |
