| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: [(2S)-morpholin-2-yl]-[4-(1-piperidyl)-1-piperidyl]methanone [(2S)-morpholin-2-yl]-[4-(1-pipe…
| 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) | 0.26 | 6.01 | -106.65 | 3 | 5 | 2 | 51 | 283.416 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 4.65 | -45.5 | 2 | 5 | 1 | 46 | 282.408 | 2 | ↓ |
