In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 17th, 2013 | 13 | Yes |
Popular Name: n-butyl-n-methyl-2-pyrrolidinecarboxamidehydrochloride n-butyl-n-methyl-2-pyrrolidineca…
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) | 1.48 | 3.19 | -40.21 | 3 | 3 | 1 | 48 | 185.291 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.48 | 1.09 | -5.98 | 2 | 3 | 0 | 46 | 184.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.