| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 29 | Yes |
Popular Name: (2S)-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-2H-indole-2-carboxamide (2S)-N-[2-[(3,4,5-trimethoxybenz…
| 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) | 1.33 | 3.59 | -44.93 | 3 | 8 | 1 | 100 | 398.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
