| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 25 | No |
Popular Name: 4-[[(1R)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]sulfanylmethyl]benzamide 4-[[(1R)-2-[(2-methoxyphenyl)met…
| 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) | 2.13 | 5.37 | -17.96 | 3 | 5 | 0 | 81 | 358.463 | 8 | ↓ |
