| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 32 | No |
Popular Name: N-(1-methyl-2-oxo-indolin-3-ylidene)amino-2-(methyl-oxo-BLAHyl)-propanamide N-(1-methyl-2-oxo-indolin-3-ylid…
| 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) | 3.20 | 9.9 | -17 | 1 | 8 | 0 | 98 | 449.536 | 3 | ↓ |
