| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: (2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propionic-acid-methyl-ester (2S)-2-[3-(1H-indol-3-yl)propano…
| 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) | 3.54 | 10.13 | -13.5 | 2 | 5 | 0 | 71 | 350.418 | 8 | ↓ |
