| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | No |
Popular Name: 3-(2-methylindolin-1-yl)carbonyl-1-[(3-nitrophenyl)methyl]pyridin-2-one 3-(2-methylindolin-1-yl)carbonyl…
| 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) | 3.27 | 1.97 | -21.15 | 0 | 7 | 0 | 88 | 389.411 | 4 | ↓ |
