| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-methyl-N-[(1R)-1-methyl-2-morpholino-ethyl]piperidine-4-carboxamide 4-methyl-N-[(1R)-1-methyl-2-morp…
| 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) | 0.41 | 1.44 | -40.45 | 3 | 5 | 1 | 58 | 270.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.83 | -91.35 | 4 | 5 | 2 | 59 | 271.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
