| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 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) | 1.85 | 5.75 | -22.36 | 2 | 7 | 0 | 81 | 325.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.18 | -43.92 | 3 | 7 | 1 | 82 | 326.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6 | -46.42 | 3 | 7 | 1 | 82 | 326.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.43 | -105.59 | 4 | 7 | 2 | 84 | 327.388 | 5 | ↓ |
