| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 14 | Yes |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-methyl-1-(3-thienyl)methanamine (1R)-1-(5-bromo-2-thienyl)-N-met…
| 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) | 3.69 | 6.83 | -40.08 | 2 | 1 | 1 | 17 | 289.243 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 5.57 | -2.51 | 1 | 1 | 0 | 12 | 288.235 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
