| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: (3S)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-phenoxyphenyl)propanamide (3S)-3-(1H-indol-3-yl)-N-(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) | 4.74 | 10.16 | -16.51 | 2 | 5 | 0 | 63 | 414.505 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
