| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-9H-xanthene-9-carboxamide N-[3-(4-phenylpiperazin-1-yl)pro…
| 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) | 4.39 | 12.77 | -56.21 | 2 | 5 | 1 | 46 | 428.556 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 10.54 | -14.75 | 1 | 5 | 0 | 45 | 427.548 | 6 | ↓ |
![N-[3-(4-phenylpiperazino)propyl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/595095.gif)
