| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | 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) | 1.59 | 6.36 | -34.14 | 3 | 4 | 1 | 47 | 235.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.43 | -4.64 | 2 | 4 | 0 | 45 | 234.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.83 | -85.9 | 4 | 4 | 2 | 48 | 236.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 4.89 | -26.38 | 3 | 4 | 1 | 47 | 235.355 | 3 | ↓ |
