| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | No |
Popular Name: N-[1-[(2-hydroxybenzoyl)aminocarbamoyl]-2-(1H-indol-3-yl)ethyl]acetamide N-[1-[(2-hydroxybenzoyl)aminocar…
| 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) | 1.79 | -5.43 | -18.3 | 5 | 8 | 0 | 123 | 380.404 | 6 | ↓ |
