| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(2-methyl-2-morpholino-propyl)amino]piperidine-1-carboxamide 4-[(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) | 0.48 | 0.69 | -49.9 | 4 | 6 | 1 | 75 | 285.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 2.7 | -126.94 | 5 | 6 | 2 | 77 | 286.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
