| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 34 | No |
Popular Name: (2R)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(2-oxoindolin-3-ylidene)amino]propanamide (2R)-2-[methylsulfonyl-(4-phenox…
| 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) | 3.81 | 5.91 | -32.03 | 2 | 9 | 0 | 121 | 478.53 | 7 | ↓ |
| Ref Reference (pH 7) | 3.81 | 6.06 | -24.27 | 2 | 9 | 0 | 121 | 478.53 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 4.31 | -58.15 | 1 | 9 | -1 | 124 | 477.522 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 4.03 | -74.38 | 1 | 9 | -1 | 124 | 477.522 | 7 | ↓ |
