| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)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) | 5.18 | 9.59 | -37.95 | 2 | 1 | 1 | 17 | 343.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 8.26 | -3.6 | 1 | 1 | 0 | 12 | 342.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
