| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(o-anisoylamino)acetyl]amino]propionic-acid-methyl-ester (2S)-3-(1H-indol-3-yl)-2-[[2-(o-…
| 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) | 3.10 | -0.67 | -18.39 | 3 | 8 | 0 | 109 | 409.442 | 9 | ↓ |
