| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4S)-N-[(1S)-1-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-[(1S)-1-(2-pyridyl)ethyl]…
| 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) | 1.97 | 7.9 | -33.8 | 2 | 2 | 1 | 29 | 259.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.95 | -5.06 | 1 | 2 | 0 | 25 | 258.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
