| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | Yes |
Popular Name: (3S)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide (3S)-N-(2-methoxyethyl)-3-(1-met…
| 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) | 3.29 | 9.92 | -13.98 | 1 | 4 | 0 | 43 | 350.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
