| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | 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) | -0.24 | -0.48 | -43.78 | 3 | 4 | 1 | 43 | 228.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.15 | -182.14 | 5 | 4 | 3 | 46 | 230.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 1.7 | -88.62 | 4 | 4 | 2 | 45 | 229.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 3.91 | -90.27 | 4 | 4 | 2 | 44 | 229.368 | 5 | ↓ |
