| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyridine-4-carboxamide N-[1-(thiophene-2-carbonyl)indol…
| 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) | 2.54 | 7.63 | -15.64 | 1 | 5 | 0 | 62 | 349.415 | 3 | ↓ |
![N-[1-(2-thenoyl)indolin-6-yl]isonicotinamide](http://zinc12.docking.org/img/rings/44550.gif)
