| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 34 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| 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) | 2.10 | 5.53 | -19.75 | 1 | 8 | 0 | 103 | 482.606 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.88 | -59.04 | 2 | 8 | 1 | 104 | 483.614 | 7 | ↓ |
