| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 17 | 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) | 4.64 | 8.09 | -37.68 | 0 | 3 | -1 | 40 | 399.009 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 8.26 | -9.46 | 1 | 3 | 0 | 42 | 400.017 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 8.54 | -27.15 | 2 | 3 | 1 | 43 | 401.025 | 1 | ↓ |
