| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[[2-(2-dimethylaminoethyloxy)-1-naphthyl]methyl]cyclopropanamine N-[[2-(2-dimethylaminoethyloxy)-…
| 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) | 3.06 | 9.82 | -95.46 | 3 | 3 | 2 | 30 | 286.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.37 | -31.82 | 2 | 3 | 1 | 29 | 285.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
