| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-4-(2-oxo-1-piperidyl)benzamide N-(2-methyl-2-morpholino-propyl)…
| 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) | 1.48 | 5.34 | -12.4 | 1 | 6 | 0 | 62 | 359.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.35 | -44.61 | 2 | 6 | 1 | 63 | 360.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
