| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 4-chloro-N-[3-[(3-ethynylphenyl)amino]-3-oxo-propyl]benzamide 4-chloro-N-[3-[(3-ethynylphenyl)…
| 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) | 2.62 | 7.31 | -27.02 | 2 | 4 | 0 | 58 | 326.783 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
