| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-[2-chloro-4-[[2-(2-pyridyl)acetyl]amino]phenyl]propanamide N-[2-chloro-4-[[2-(2-pyridyl)ace…
| 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) | 2.41 | 5.93 | -16.61 | 2 | 5 | 0 | 71 | 317.776 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.08 | -41.08 | 3 | 5 | 1 | 72 | 318.784 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
