| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]hexan-1-amine 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) | 3.70 | 11 | -109.79 | 3 | 2 | 2 | 21 | 250.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 10.21 | -32.75 | 2 | 2 | 1 | 20 | 249.422 | 9 | ↓ |
