| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: (1R)-1-(5-ethyl-2-thienyl)-N-[(1S)-1-(3-thienyl)ethyl]ethanamine (1R)-1-(5-ethyl-2-thienyl)-N-[(1…
| 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) | 4.29 | 9.11 | -35.51 | 2 | 1 | 1 | 17 | 266.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
