| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]cycloheptanamine N-[[2-(dimethylaminomethyl)pheny…
| 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) | 3.66 | 10.7 | -111.29 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 9.76 | -32.73 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
