| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | No |
| 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) | -0.26 | 7.49 | -46.35 | 3 | 7 | 1 | 87 | 332.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 5.19 | -12.69 | 2 | 7 | 0 | 86 | 331.467 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | USP24 | APIChem |
No pre-computed analogs available. Try a structural similarity search.