| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[[4-(dimethylaminomethyl)-1-piperidyl]methyl]cyclopentanone (2S)-2-[[4-(dimethylaminomethyl)…
| 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) | 1.59 | 9.22 | -90.42 | 2 | 3 | 2 | 26 | 240.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 7.17 | -35.9 | 1 | 3 | 1 | 25 | 239.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
