| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-[[2-[(1R)-1-methylpropoxy]-1-naphthyl]methyl]cyclopropanamine N-[[2-[(1R)-1-methylpropoxy]-1-n…
| 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) | 4.27 | 9.81 | -31.89 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
