| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 14 | 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) | 1.28 | 1.67 | -7.39 | 2 | 3 | 0 | 46 | 216.712 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.86 | -36.72 | 3 | 3 | 1 | 48 | 217.72 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 2.3 | -33.99 | 3 | 3 | 1 | 49 | 217.72 | 4 | ↓ |
