| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-(4-bromo-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide (2R)-2-acetamido-N-(4-bromo-2-me…
| 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) | 3.39 | -2.08 | -15.38 | 3 | 5 | 0 | 73 | 414.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
