| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-N-[[3-(diethylaminomethyl)phenyl]methyl]-2-ethoxy-propanamide (2S)-N-[[3-(diethylaminomethyl)p…
| 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) | 2.07 | 8.6 | -44.13 | 2 | 4 | 1 | 43 | 293.431 | 9 | ↓ |
