| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 19 | Yes |
Popular Name: N-[3-(diethylaminomethyl)phenyl]-2,2-dimethyl-propanamide N-[3-(diethylaminomethyl)phenyl]…
| 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) | 3.35 | 8.67 | -40.28 | 2 | 3 | 1 | 34 | 263.405 | 6 | ↓ |
