| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 36 | Yes |
Popular Name: 3-(1H-indol-3-yl)-2-[2-(tetramethyl-oxo-BLAHyl)acetyl]amino-propanoic 3-(1H-indol-3-yl)-2-[2-(tetramet…
| 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) | 2.59 | 1.73 | -66.35 | 2 | 8 | -1 | 128 | 485.516 | 6 | ↓ |
