| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 2-[[4-[(1S)-1-(ethylamino)ethyl]phenyl]carbamoylamino]-N,N-dimethyl-acetamide 2-[[4-[(1S)-1-(ethylamino)ethyl]…
| 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) | 0.85 | 3.78 | -43.26 | 4 | 6 | 1 | 78 | 293.391 | 6 | ↓ |
