| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[(cyclopropylamino)methyl]-6-methoxy-tetralin-1-ol (1S)-1-[(cyclopropylamino)methyl…
| 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) | 2.30 | 4.56 | -37.76 | 3 | 3 | 1 | 46 | 248.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
