| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 20 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-piperazin-1-yl-ethanamine N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 1.22 | 4.92 | -100.85 | 3 | 4 | 2 | 34 | 283.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.58 | -42.37 | 2 | 4 | 1 | 32 | 282.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 3.56 | -44.71 | 2 | 4 | 1 | 29 | 282.383 | 6 | ↓ |
