| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | 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) | 1.66 | 4.43 | -43.1 | 2 | 5 | 1 | 54 | 294.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.34 | -6.97 | 1 | 5 | 0 | 49 | 293.363 | 6 | ↓ |
