| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-(2,2-dim…
| 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) | 1.98 | 4.27 | -38.95 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.21 | -116.71 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
