| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | No |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-methyl-1-(5-nitro-2-furyl)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) | 3.45 | 6.63 | -51.37 | 2 | 5 | 1 | 76 | 318.172 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.32 | -10.96 | 1 | 5 | 0 | 71 | 317.164 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
