| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 13 | No |
Popular Name: (3R)-N-[(1S)-1-(3-thienyl)ethyl]tetrahydrothiophen-3-amine (3R)-N-[(1S)-1-(3-thienyl)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) | 2.29 | 6.32 | -41.91 | 2 | 1 | 1 | 17 | 214.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.36 | -2.87 | 1 | 1 | 0 | 12 | 213.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
