| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[[(1S)-tetralin-1-yl]amino]-3-(2-thienyl)propanoic (3R)-3-[[(1S)-tetralin-1-yl]amin…
| 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) | 2.56 | 10.3 | -28 | 2 | 3 | 0 | 57 | 301.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
