| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 14 | Yes |
Popular Name: (2S)-2-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]cyclopentanone (2S)-2-[[(2S)-2-ethylpyrrolidin-…
| 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) | 2.06 | 7.25 | -31.88 | 1 | 2 | 1 | 22 | 196.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
