| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-methyl-2-[(3S)-3-methylmorpholin-4-yl]ethanamine (1R)-1-cyclopropyl-N-methyl-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) | 1.16 | 2.71 | -38.36 | 2 | 3 | 1 | 29 | 199.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.72 | -105.7 | 3 | 3 | 2 | 30 | 200.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
