| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 32 | No |
Popular Name: 2-(4-benzyloxyphenyl)-N-[(1R)-1-(1H-indol-3-ylmethyl)-3-sulfanyl-propyl]acetamide 2-(4-benzyloxyphenyl)-N-[(1R)-1-…
| 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) | 5.41 | 13.16 | -20.46 | 2 | 4 | 0 | 54 | 444.6 | 10 | ↓ |
