| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: N-ethyl-2-[[(1R)-1-(4-fluorophenyl)propyl]amino]acetamide N-ethyl-2-[[(1R)-1-(4-fluorophen…
| 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) | 1.80 | 5.24 | -42.82 | 3 | 3 | 1 | 46 | 239.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.04 | -9.53 | 2 | 3 | 0 | 41 | 238.306 | 6 | ↓ |
