| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: (4R)-1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(4S)-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) | 1.15 | 8.37 | -39.91 | 3 | 2 | 1 | 33 | 273.425 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 8.05 | -4.4 | 2 | 2 | 0 | 31 | 272.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
