| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 25 | No |
Popular Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)-acetamide 2-(3-formyl-2-methyl-indol-1-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) | 2.88 | 9.89 | -15.08 | 1 | 7 | 0 | 97 | 337.335 | 5 | ↓ |
