| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 20 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-propanamide 3-(1H-indol-3-yl)-N-[(1R)-2-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) | 2.45 | 7.2 | -9.01 | 1 | 4 | 0 | 45 | 274.364 | 6 | ↓ |
