| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 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) | 5.13 | 14.1 | -47.91 | 1 | 6 | 1 | 52 | 473.593 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.84 | -12.7 | 0 | 6 | 0 | 51 | 472.585 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 14.14 | -45.98 | 1 | 6 | 1 | 52 | 473.593 | 10 | ↓ |
