| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 17 | No |
Popular Name: 1-heptylindolin-6-amine 1-heptylindolin-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) | 4.04 | 8.29 | -3.67 | 2 | 2 | 0 | 29 | 232.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 8.14 | -41.09 | 3 | 2 | 1 | 31 | 233.379 | 6 | ↓ |
