| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]ethyl]-2,2,2-trifluoro-ethanamine N-[2-[(2S)-2-cyclopentylpyrrolid…
| 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) | 2.88 | 6.78 | -36.13 | 2 | 2 | 1 | 16 | 265.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
