| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 1-benzyl-3-[(4-nitrophenyl)methylsulfanylcarbonimidoylaminoimino]indolin-2-one 1-benzyl-3-[(4-nitrophenyl)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) | 4.71 | 13.24 | -47.4 | 3 | 8 | 1 | 118 | 446.512 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 12.94 | -24.27 | 2 | 8 | 0 | 119 | 445.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 13.13 | -48.69 | 3 | 8 | 1 | 120 | 446.512 | 7 | ↓ |
