| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | No |
Popular Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)amino]acetamide 2-(4-bromo-2-methoxy-phenoxy)-N-…
| 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) | 1.87 | 5.67 | -18.22 | 2 | 7 | 0 | 93 | 422.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.93 | -43.34 | 1 | 7 | -1 | 96 | 421.202 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.67 | -56.29 | 1 | 7 | -1 | 96 | 421.202 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 4.15 | -50.34 | 1 | 7 | -1 | 99 | 421.202 | 5 | ↓ |
