| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 1.45 | 2.81 | -38.6 | 2 | 4 | 1 | 38 | 255.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 1.79 | -3.43 | 1 | 4 | 0 | 34 | 254.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.12 | -34.47 | 2 | 4 | 1 | 35 | 255.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.99 | -118.77 | 3 | 4 | 2 | 40 | 256.39 | 3 | ↓ |
