| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-benzamide N-[(1R)-2-(1H-indol-3-yl)-1-meth…
| 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) | 3.47 | -0.25 | -12.47 | 2 | 4 | 0 | 54 | 308.381 | 5 | ↓ |
