| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (1R)-N-[(1S)-1-(3-bromo-2-thienyl)ethyl]-1-(3-thienyl)ethanamine (1R)-N-[(1S)-1-(3-bromo-2-thieny…
| 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) | 4.24 | 8.01 | -34.76 | 2 | 1 | 1 | 17 | 317.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 7.02 | -3.48 | 1 | 1 | 0 | 12 | 316.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
