| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (4R)-2,2-dimethyl-N-[(1S)-1-(2-thienyl)ethyl]tetrahydropyran-4-amine (4R)-2,2-dimethyl-N-[(1S)-1-(2-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) | 3.14 | 6.08 | -36.47 | 2 | 2 | 1 | 26 | 240.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.04 | -2.47 | 1 | 2 | 0 | 21 | 239.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
