| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: (3S)-4-methyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-(p-tolyl)pentanamide (3S)-4-methyl-N-[2-(2-methyl-1,3…
| 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) | 3.85 | 7.7 | -10.6 | 1 | 4 | 0 | 48 | 319.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/530193.gif)