| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-(1-methyl-4-piperidyl)ethyl]-2-morpholino-propan-1-amine 2-methyl-N-[(1R)-1-(1-methyl-4-p…
| 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) | 1.92 | 5.7 | -96.79 | 3 | 4 | 2 | 34 | 285.476 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.69 | -189.68 | 4 | 4 | 3 | 35 | 286.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
