| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | No |
Popular Name: N-(2-benzylsulfanylethyl)-2-morpholino-pyridine-3-carboxamide N-(2-benzylsulfanylethyl)-2-morp…
| 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) | 2.25 | 7.9 | -16.18 | 1 | 5 | 0 | 54 | 357.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 8.3 | -47.11 | 2 | 5 | 1 | 56 | 358.487 | 7 | ↓ |
