| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-[(4-fluorophenyl)methyl]-N-met…
| 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) | 2.22 | 7.28 | -39.6 | 2 | 3 | 1 | 37 | 253.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.09 | -8.6 | 1 | 3 | 0 | 32 | 252.333 | 6 | ↓ |
