| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 18 | No |
Popular Name: 1-octylindolin-6-amine 1-octylindolin-6-amine
| 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) | 4.54 | 9.07 | -3.68 | 2 | 2 | 0 | 29 | 246.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 8.92 | -41.06 | 3 | 2 | 1 | 31 | 247.406 | 7 | ↓ |
