| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | No |
Popular Name: [3-[(3R,5S)-3,5-dimethyl-1-piperidyl]-3-oxo-propyl]sulfanylmethylBLAHone [3-[(3R,5S)-3,5-dimethyl-1-piper…
| 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) | 3.25 | 10.44 | -15.1 | 1 | 5 | 0 | 66 | 405.589 | 5 | ↓ |
![[(3-keto-3-piperidino-propyl)thio]methylBLAHone](http://zinc12.docking.org/img/rings/125279.gif)
