| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | No |
Popular Name: 3-[[1-[(2,6-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-1-methyl-thiourea 3-[[1-[(2,6-dichlorophenyl)methy…
| 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) | 4.41 | 9.37 | -12.77 | 2 | 5 | 0 | 58 | 393.299 | 5 | ↓ |
