| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2011 | 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) | 0.64 | 1.65 | -38.81 | 3 | 4 | 1 | 48 | 295.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.65 | -8.65 | 2 | 4 | 0 | 47 | 294.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.75 | -43.27 | 3 | 4 | 1 | 48 | 295.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.06 | -104.07 | 4 | 4 | 2 | 49 | 296.436 | 4 | ↓ |
