| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 15 | No |
Popular Name: (6S)-2-amino-6-isopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile (6S)-2-amino-6-isopropyl-4,5,6,7…
| 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 | 6.11 | -6.27 | 2 | 2 | 0 | 50 | 220.341 | 1 | ↓ |
