| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 19 | No |
Popular Name: 1-[(2-hydroxy-1H-indol-3-yl)imino]-3-isopropylideneamino-thiourea 1-[(2-hydroxy-1H-indol-3-yl)imin…
| 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) | 2.15 | 5.34 | -16.4 | 3 | 6 | 0 | 82 | 275.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.33 | -47.14 | 2 | 6 | -1 | 85 | 274.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.31 | -50.62 | 2 | 6 | -1 | 82 | 274.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.51 | -51.96 | 2 | 6 | -1 | 85 | 274.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.35 | -54.57 | 2 | 6 | -1 | 82 | 274.329 | 3 | ↓ |
