| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 4-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]piperidine-1-carboxamide 4-[[(4S)-4,5,6,7-tetrahydrobenzo…
| 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) | 0.88 | 3.99 | -52.21 | 4 | 4 | 1 | 63 | 280.417 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.46 | -9.56 | 3 | 4 | 0 | 58 | 279.409 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
