| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | Yes |
Popular Name: 2-[[(1S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]amino]benzamide 2-[[(1S)-2-[4-(3-methoxyphenyl)p…
| 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) | 3.21 | 6.84 | -39.94 | 4 | 6 | 1 | 72 | 369.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 4.56 | -9.76 | 3 | 6 | 0 | 71 | 368.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(4-phenylpiperazino)ethyl]amine](http://zinc12.docking.org/img/rings/81814.gif)