| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-N-ethyl-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-(cyclopropylamino)-N-ethyl-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) | 2.31 | 8.19 | -40.2 | 2 | 3 | 1 | 37 | 265.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.92 | -7.84 | 1 | 3 | 0 | 32 | 264.344 | 6 | ↓ |
