| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: (2S)-2-acetamido-N-benzyl-3-(1H-indol-3-yl)propionamide (2S)-2-acetamido-N-benzyl-3-(1H-…
| 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) | 1.91 | 7.37 | -17.17 | 3 | 5 | 0 | 74 | 335.407 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0654024A1; US5464861; US5556874; WO1994003427A1 | IBM Patent Data |
