| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,6-dimethyl-heptan-4-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) | 4.55 | 11.65 | -107.33 | 3 | 2 | 2 | 21 | 292.511 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 9.76 | -38.32 | 2 | 2 | 1 | 20 | 291.503 | 9 | ↓ |
