| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | -0.21 | 0.72 | -39.18 | 4 | 5 | 1 | 66 | 201.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -1.75 | -8.59 | 3 | 5 | 0 | 65 | 200.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 0.59 | -39.69 | 4 | 5 | 1 | 66 | 201.294 | 4 | ↓ |
