| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]tetrahydropyran-4-amine N-[(1R)-2-methyl-1-(2-thienyl)pr…
| 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) | 3.08 | 6.01 | -35.53 | 2 | 2 | 1 | 26 | 240.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.03 | -3.14 | 1 | 2 | 0 | 21 | 239.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
