| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 31 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethylcarbamoylmethyl]-4-phenoxy-benzamide N-[2-(1H-indol-3-yl)ethylcarbamo…
| 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) | 4.45 | -2.75 | -14.47 | 3 | 6 | 0 | 83 | 413.477 | 8 | ↓ |
