| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | 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) | 3.58 | 5.59 | -13.08 | 3 | 6 | 0 | 89 | 429.929 | 5 | ↓ |
| Ref Reference (pH 7) | 3.58 | 5.55 | -10.19 | 3 | 6 | 0 | 89 | 429.929 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.94 | -43.85 | 1 | 6 | -1 | 88 | 428.921 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.51 | -55.04 | 1 | 6 | -1 | 88 | 428.921 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.29 | -39.95 | 2 | 6 | -1 | 92 | 428.921 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.33 | -48.11 | 2 | 6 | -1 | 92 | 428.921 | 5 | ↓ |
