In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 26th, 2011 | 25 | Yes |
Popular Name: N,N-diisopentyl-4-pyrrolidin-1-yl-piperidine-1-sulfonamide N,N-diisopentyl-4-pyrrolidin-1-y…
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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) | 3.85 | 9.57 | -41.49 | 1 | 5 | 1 | 45 | 374.615 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.