| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 28 | No |
Popular Name: 1-[(Z)-(2-oxoindolin-3-ylidene)amino]-3-(4-phenoxyphenyl)thiourea 1-[(Z)-(2-oxoindolin-3-ylidene)a…
| 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) | 4.31 | 9.37 | -14.99 | 3 | 6 | 0 | 79 | 388.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 7.56 | -46.57 | 2 | 6 | -1 | 82 | 387.444 | 6 | ↓ |
