| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 27 | Yes |
Popular Name: (2S)-N-allyl-1-butylsulfonyl-N-[(3-cyanophenyl)methyl]pyrrolidine-2-carboxamide (2S)-N-allyl-1-butylsulfonyl-N-[…
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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) | 2.67 | 8.81 | -13.13 | 0 | 6 | 0 | 81 | 389.521 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
