| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 30 | Yes |
Popular Name: 4-[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-N,N-diethyl-piperazine-1-carboxamide 4-[(2R)-2-acetamido-3-(1H-indol-…
| 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) | 1.29 | 8.46 | -21.49 | 2 | 8 | 0 | 89 | 413.522 | 6 | ↓ |
