| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 35 | 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) | 3.61 | 9.82 | -64.04 | 1 | 8 | -1 | 112 | 499.588 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.89 | -19.45 | 2 | 8 | 0 | 114 | 500.596 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.79 | -18.61 | 2 | 8 | 0 | 114 | 500.596 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 10.16 | -19.34 | 2 | 8 | 0 | 110 | 500.596 | 10 | ↓ |
