| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: [(6S)-2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-pyrrolidin-1-yl-methanone [(6S)-2-amino-6-tert-butyl-4,5,6…
| 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) | 3.26 | 7.57 | -12.8 | 1 | 3 | 0 | 44 | 306.475 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.41 | -9.26 | 2 | 3 | 0 | 46 | 306.475 | 2 | ↓ |
