| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 29 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)-propanamide 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 | 3.58 | -41.3 | 2 | 5 | 1 | 63 | 393.507 | 7 | ↓ |
