In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2010 | 18 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-1-[5-methyl-4-(methylaminomethyl)-2-furyl]methanamine N-(2-furylmethyl)-N-methyl-1-[5-…
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) | 1.36 | 7.19 | -91.7 | 3 | 4 | 2 | 47 | 250.342 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.36 | 4.83 | -39.94 | 2 | 4 | 1 | 46 | 249.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.