| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 15 | Yes |
| 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) | 0.37 | 3.68 | -121.84 | 5 | 3 | 2 | 47 | 207.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 2.34 | -43.54 | 4 | 3 | 1 | 43 | 206.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.31 | -38.76 | 4 | 3 | 1 | 46 | 206.313 | 4 | ↓ |
