| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 2-[[(1S)-1-(4-fluorophenyl)propyl]amino]-N-methyl-acetamide 2-[[(1S)-1-(4-fluorophenyl)propy…
| 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) | 1.43 | 4.39 | -43.14 | 3 | 3 | 1 | 46 | 225.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.17 | -9.17 | 2 | 3 | 0 | 41 | 224.279 | 5 | ↓ |
