In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 28th, 2011 | 23 | No |
Popular Name: N-[(3S)-1-methylsulfonyl-3-piperidyl]-2H-chromene-3-carboxamide N-[(3S)-1-methylsulfonyl-3-piper…
None
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) | 1.19 | 3.22 | -15.26 | 1 | 6 | 0 | 76 | 336.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.