| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 28 | Yes |
Popular Name: (3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoylmethyl (3-carbamoyl-4,5,6,7-tetrahydrob…
| 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) | 2.72 | -2.59 | -14.89 | 3 | 7 | 0 | 101 | 401.488 | 7 | ↓ |
