| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-3-[[(3R)-2-oxoazepan-3-yl]amino]propanamide N,N-dimethyl-3-[[(3R)-2-oxoazepa…
| 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) | -0.72 | 2.25 | -48.33 | 3 | 5 | 1 | 66 | 228.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 1.99 | -13.52 | 2 | 5 | 0 | 61 | 227.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
