| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | No |
Popular Name: (3S)-N-[(E)-(2-oxoindolin-3-ylidene)amino]-3H-pyrazole-3-carboxamide (3S)-N-[(E)-(2-oxoindolin-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) | 0.52 | -0.27 | -15.3 | 2 | 7 | 0 | 99 | 255.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | -2.02 | -44.31 | 1 | 7 | -1 | 102 | 254.229 | 2 | ↓ |
