| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 26 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxyphenyl)propanamide N-[[4-(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) | 3.70 | 10.73 | -42.06 | 2 | 4 | 1 | 43 | 355.502 | 10 | ↓ |
