| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: (1S)-6-methoxy-N-[(1S)-1-(2-thienyl)propyl]tetralin-1-amine (1S)-6-methoxy-N-[(1S)-1-(2-thie…
| 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) | 3.95 | 9.37 | -36.85 | 2 | 2 | 1 | 26 | 302.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
