| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: [(3S)-3-hydroxy-1-piperidyl]-[3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]methanone [(3S)-3-hydroxy-1-piperidyl]-[3-…
| 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) | 3.59 | 10.01 | -13.08 | 3 | 7 | 0 | 90 | 403.486 | 5 | ↓ |
![[3-[(6-anilinopyrimidin-4-yl)amino]phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/603425.gif)
