| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 13 | No |
Popular Name: 2-Amino-5-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carbonitrile 2-Amino-5-methyl-4,5,6,7-tetrahy…
| 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) | 2.29 | -0.22 | -6.28 | 2 | 2 | 0 | 50 | 192.287 | 0 | ↓ |
