| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: (2S)-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]morpholine-2-carboxamide (2S)-N-[(4R)-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) | -0.22 | 4.14 | -54.46 | 3 | 4 | 1 | 55 | 267.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 2.79 | -11.51 | 2 | 4 | 0 | 50 | 266.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
