| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 29 | Yes |
Popular Name: N-[2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]benzamide N-[2-[[(2S)-2-acetamido-3-(1H-in…
| 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) | 1.32 | 5.79 | -22.38 | 4 | 7 | 0 | 103 | 392.459 | 8 | ↓ |
