| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(2,2-dimethylmorpholin-4-yl)-N-methyl-ethanamine (1S)-1-cyclopropyl-2-(2,2-dimeth…
| 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) | 1.64 | 3.8 | -38.62 | 2 | 3 | 1 | 29 | 213.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.56 | -109.59 | 3 | 3 | 2 | 30 | 214.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
