| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 1.59 | 3.34 | -10.11 | 1 | 3 | 0 | 46 | 209.632 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 0.8 | -43.48 | 0 | 3 | -1 | 52 | 208.624 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 0.8 | -43.46 | 0 | 3 | -1 | 52 | 208.624 | 1 | ↓ |
