| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2S,4aS,8aR)-N-(5-chloro-2-methyl-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(5-chloro-2-methy…
| 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) | 6.33 | 9.95 | -2.08 | 1 | 1 | 0 | 12 | 277.839 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
