| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-[2-[[(1S)-1-(4-fluorophenyl)propyl]amino]ethyl]acetamide N-[2-[[(1S)-1-(4-fluorophenyl)pr…
| 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) | 0.97 | 5.09 | -52.52 | 3 | 3 | 1 | 46 | 239.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.91 | -10.9 | 2 | 3 | 0 | 41 | 238.306 | 6 | ↓ |
