| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | No |
Popular Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]guanidine 1-[(E)-(1-butyl-2-oxo-indolin-3-…
| 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) | 1.88 | 6.33 | -35.32 | 5 | 6 | 1 | 98 | 260.321 | 5 | ↓ |
