| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | 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) | 1.11 | 6.7 | -52.63 | 3 | 4 | 1 | 55 | 272.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 5.49 | -7.89 | 2 | 4 | 0 | 50 | 271.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 7.21 | -91.55 | 4 | 4 | 2 | 56 | 273.38 | 4 | ↓ |
