| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[4-(hydroxymethyl)-1-piperidyl]-1-morpholino-propan-1-one (2S)-2-[4-(hydroxymethyl)-1-pipe…
None
| 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) | 0.01 | 2.23 | -38.2 | 2 | 5 | 1 | 54 | 257.354 | 3 | ↓ |
