| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 30 | No |
Popular Name: N-[(1-allyl-2-hydroxy-indol-3-yl)azocarbonylmethyl]-2-(4-methoxyphenyl)-acetamide N-[(1-allyl-2-hydroxy-indol-3-yl…
| 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) | 2.30 | 6.63 | -16.38 | 2 | 8 | 0 | 102 | 406.442 | 8 | ↓ |
