| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 16 | Yes |
Popular Name: 2-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanamine 2-(6,7,8,9-tetrahydro-1H-benzo[g…
| 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) | 2.23 | 5.84 | -45.58 | 4 | 2 | 1 | 43 | 215.32 | 2 | ↓ |
