| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 4-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide 4-chloro-N-[[(2S)-1-ethylpyrroli…
| 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) | 3.14 | 8.21 | -43.42 | 2 | 4 | 1 | 43 | 297.806 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
