| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 22 | No |
Popular Name: 3-(4-hydroxyphenyl)-1-[(2-oxoindol-3-yl)amino]thiourea 3-(4-hydroxyphenyl)-1-[(2-oxoind…
| 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) | 2.07 | 3.7 | -15.35 | 4 | 6 | 0 | 90 | 312.354 | 4 | ↓ |
| Ref Reference (pH 7) | 1.90 | 3.72 | -37.76 | 5 | 6 | 1 | 88 | 313.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 1.89 | -47.56 | 3 | 6 | -1 | 93 | 311.346 | 4 | ↓ |
