In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 16 | Yes |
Popular Name: (1R,4'S)-N-methylspiro[indane-1,2'-tetrahydropyran]-4'-amine (1R,4'S)-N-methylspiro[indane-1,…
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) | 2.39 | 5.97 | -42.24 | 2 | 2 | 1 | 26 | 218.32 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.