| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | -1.44 | 0.43 | -35.76 | 3 | 5 | 1 | 49 | 227.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | -0.52 | -39.41 | 3 | 5 | 1 | 52 | 227.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 2.97 | -184.6 | 5 | 5 | 3 | 58 | 229.348 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 1.72 | -96.76 | 4 | 5 | 2 | 53 | 228.34 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.44 | 0.77 | -91.13 | 4 | 5 | 2 | 57 | 228.34 | 2 | ↓ |
