| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)ethylamino]-N-cyclopropyl-acetamide 2-[2-(4-chlorophenyl)ethylamino]…
| 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) | 2.20 | 5.99 | -48.49 | 3 | 3 | 1 | 46 | 253.753 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.63 | -7.83 | 2 | 3 | 0 | 41 | 252.745 | 6 | ↓ |
