| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[[(3S)…
| 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) | 1.92 | 6.69 | -45.27 | 2 | 5 | 1 | 52 | 307.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
