| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | 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) | 1.39 | 6.08 | -92.77 | 4 | 4 | 2 | 48 | 264.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.7 | -46.19 | 3 | 4 | 1 | 47 | 263.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.99 | -78.81 | 4 | 4 | 2 | 48 | 264.417 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 6.37 | -156.78 | 5 | 4 | 3 | 49 | 265.425 | 7 | ↓ |
