| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: (4R)-N-[(1S)-1-(2-thienyl)butyl]isothiochroman-4-amine (4R)-N-[(1S)-1-(2-thienyl)butyl]…
| 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) | 4.91 | 10.72 | -36.37 | 2 | 1 | 1 | 17 | 304.504 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 10.17 | -2.61 | 1 | 1 | 0 | 12 | 303.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
