| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (1R)-N-[(4,5-dibromo-2-furyl)methyl]-1-(3-thienyl)ethanamine (1R)-N-[(4,5-dibromo-2-furyl)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) | 3.97 | 7.26 | -45.18 | 2 | 2 | 1 | 30 | 366.098 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.12 | -3.53 | 1 | 2 | 0 | 25 | 365.09 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
