| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 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) | 1.04 | 2.43 | -43.73 | 4 | 2 | 1 | 48 | 212.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.77 | -4.3 | 3 | 2 | 0 | 46 | 211.33 | 5 | ↓ |
