| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (1S)-1-phenyl-2-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]ethanol (1S)-1-phenyl-2-[[(4S)-4,5,6,7-t…
| 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) | 2.00 | 6.6 | -42.67 | 3 | 2 | 1 | 37 | 274.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.52 | -4.68 | 2 | 2 | 0 | 32 | 273.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
