| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | No |
Popular Name: (3S)-N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-3H-pyrazole-3-carboxamide (3S)-N-[(Z)-(1-benzyl-2-oxo-indo…
| 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) | 3.01 | 6.26 | -16.76 | 1 | 7 | 0 | 88 | 359.389 | 4 | ↓ |
