| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: [(1S)-1-(cyclopentylamino)-6-methoxy-tetralin-1-yl]methanol [(1S)-1-(cyclopentylamino)-6-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) | 3.33 | 4.6 | -37.74 | 3 | 3 | 1 | 46 | 276.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
