| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 3,5-diacetamido-N-[(1R)-1-(4-pyridyl)ethyl]benzamide 3,5-diacetamido-N-[(1R)-1-(4-pyr…
| 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) | 0.16 | 3.47 | -22.58 | 3 | 7 | 0 | 100 | 340.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.92 | -57.89 | 4 | 7 | 1 | 101 | 341.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
