| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: (1S)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-phenyl-ethanamine (1S)-N-[[1-methyl-3-(4-phenoxyph…
| 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) | 5.26 | 2.22 | -45.15 | 2 | 4 | 1 | 44 | 384.503 | 7 | ↓ |
![Benzyl-[[3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl]amine](http://zinc12.docking.org/img/rings/60558.gif)
