| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2R,4aS,8aR)-N-(4-chloro-2-methoxy-5-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(4-chloro-2-metho…
| 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) | 6.32 | 9.16 | -2.42 | 1 | 2 | 0 | 21 | 307.865 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
