| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4,4-diethyl-1-piperidyl)-2-piperazin-1-yl-propan-1-one (2S)-1-(4,4-diethyl-1-piperidyl)…
| 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) | 1.55 | 4.39 | -40.62 | 2 | 4 | 1 | 40 | 282.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.05 | -7.1 | 1 | 4 | 0 | 36 | 281.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
