| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1S)-2-(cyclopentoxy)-1-cyclopropyl-N-ethyl-ethanamine (1S)-2-(cyclopentoxy)-1-cyclopro…
| 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) | 2.71 | 6.47 | -32.64 | 2 | 2 | 1 | 26 | 198.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
