| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[5-[[methyl(3-thienylmethyl)amino]methyl]-2-furyl]methanamine N-methyl-1-[5-[[methyl(3-thienyl…
| 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) | 1.78 | 7.19 | -93.07 | 3 | 3 | 2 | 34 | 252.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.83 | -39.48 | 2 | 3 | 1 | 33 | 251.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
