| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 35 | No |
Popular Name: [1-[(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-piperidyl]methylBLAHdione [1-[(2S)-2-hydroxy-3-(3-methoxyp…
| 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) | 3.93 | 10.18 | -47.86 | 2 | 7 | 1 | 82 | 475.565 | 8 | ↓ |
![[1-(3-phenoxypropyl)-4-piperidyl]methylBLAHquinone](http://zinc12.docking.org/img/rings/62088.gif)
