| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | 2.04 | 7.56 | -60.62 | 1 | 4 | 0 | 48 | 254.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.65 | -42.92 | 0 | 4 | -1 | 47 | 253.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 7.92 | -42.99 | 1 | 4 | 0 | 48 | 254.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 9.85 | -108.74 | 2 | 4 | 1 | 49 | 255.382 | 5 | ↓ |
