| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | No |
Popular Name: N-[1-[(2-bromobenzoyl)aminocarbamoyl]-2-(1H-indol-3-yl)ethyl]acetamide N-[1-[(2-bromobenzoyl)aminocarba…
| 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) | 2.06 | -4.88 | -16.95 | 4 | 7 | 0 | 103 | 443.301 | 6 | ↓ |
