| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 4-[ethyl(methyl)amino]-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide 4-[ethyl(methyl)amino]-N-[[(2S)-…
| 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) | 2.03 | 7.81 | -41.8 | 2 | 4 | 1 | 37 | 276.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
