| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: N-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethyl]tetrahydropyran-4-amine N-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8…
| 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) | 2.67 | 7.58 | -120.17 | 3 | 3 | 2 | 30 | 268.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.44 | -40.29 | 2 | 3 | 1 | 29 | 267.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.4 | -33.56 | 2 | 3 | 1 | 26 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
