| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | 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) | 2.07 | 4.02 | -45.16 | 3 | 5 | 1 | 58 | 354.902 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 3.62 | -9.88 | 2 | 5 | 0 | 54 | 353.894 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.18 | -35.02 | 3 | 5 | 1 | 55 | 354.902 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.59 | -121.11 | 4 | 5 | 2 | 59 | 355.91 | 8 | ↓ |
