| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-1-(4-fluorophenyl)propyl]amino]-N,N-dimethyl-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) | 0.73 | 6.32 | -42.27 | 2 | 3 | 1 | 37 | 239.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 5.08 | -9.27 | 1 | 3 | 0 | 32 | 238.306 | 5 | ↓ |
