| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-[3-(quinazolin-4-ylamino)phenyl]methanone [(2S)-2-ethyl-1-piperidyl]-[3-(q…
| 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) | 4.37 | 11.83 | -17.11 | 1 | 5 | 0 | 58 | 360.461 | 4 | ↓ |
![Piperidino-[3-(quinazolin-4-ylamino)phenyl]methanone](http://zinc12.docking.org/img/rings/536531.gif)
