| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 30 | Yes |
Popular Name: 2-(2-indolin-1-ylacetyl)amino-N-(1-phenylethyl)benzamide 2-(2-indolin-1-ylacetyl)amino-N-…
| 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) | 4.31 | -2.53 | -10.8 | 2 | 5 | 0 | 61 | 399.494 | 6 | ↓ |
