| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 21 | Yes |
Popular Name: (2R)-N-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]-2-methoxy-2-phenyl-acetamide (2R)-N-[[(3S)-1-isopropylpyrroli…
| 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) | 2.19 | 8.08 | -43.15 | 2 | 4 | 1 | 43 | 291.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
