| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 2-[[4-[(1R)-1-(ethylamino)ethyl]phenyl]carbamoyl-methyl-amino]-N-methyl-acetamide 2-[[4-[(1R)-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) | 1.79 | 4.53 | -47.27 | 4 | 6 | 1 | 78 | 293.391 | 6 | ↓ |
