| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: (2R)-N-allyl-N-phenethyl-1-propylsulfonyl-pyrrolidine-2-carboxamide (2R)-N-allyl-N-phenethyl-1-propy…
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| 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) | 2.79 | 9.22 | -22.6 | 0 | 5 | 0 | 58 | 364.511 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
