| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 13 | 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) | 1.59 | 2.92 | -4.49 | 3 | 3 | 0 | 47 | 221.087 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.7 | -41.29 | 4 | 3 | 1 | 49 | 222.095 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.47 | -35.8 | 4 | 3 | 1 | 52 | 222.095 | 4 | ↓ |
