| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (2S)-2-(4-chloro-2-formyl-phenoxy)-N-(2-furylmethyl)propanamide (2S)-2-(4-chloro-2-formyl-phenox…
| 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) | 2.52 | 6.19 | -13.85 | 1 | 5 | 0 | 69 | 307.733 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
