| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 29 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(4-isobutylphenyl)propanoyl]amino]propanoic (2S)-3-(1H-indol-3-yl)-2-[[(2S)-…
| 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) | 3.05 | 12.27 | -57.29 | 2 | 5 | -1 | 85 | 391.491 | 8 | ↓ |
