| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(ethylamino)-N-[(4-fluorophenyl)methyl]acetamide N-cyclopropyl-2-(ethylamino)-N-[…
| 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) | 1.40 | 7.2 | -40.93 | 2 | 3 | 1 | 37 | 251.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.83 | -7.68 | 1 | 3 | 0 | 32 | 250.317 | 6 | ↓ |
