| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (1R)-1-cyclopropyl-2-[(2S,6S)-2,…
| 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) | 0.65 | 2.64 | -41.13 | 3 | 3 | 1 | 40 | 199.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 4.22 | -122.3 | 4 | 3 | 2 | 41 | 200.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
