| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: N-[(1R)-1-cyclopropyl-2-morpholino-ethyl]propan-1-amine N-[(1R)-1-cyclopropyl-2-morpholi…
| 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) | 1.71 | 3.95 | -34.94 | 2 | 3 | 1 | 29 | 213.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.88 | -115.55 | 3 | 3 | 2 | 30 | 214.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
