| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 20 | No |
Popular Name: (E)-4-[[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-keto-but-2-enoate (E)-4-[[(1S)-2-(1H-indol-3-yl)-1…
| 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) | 1.47 | -1.36 | -52.83 | 2 | 5 | -1 | 85 | 271.296 | 5 | ↓ |
