In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 21 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]benzenesulfonamide 3-methyl-N-[(1S)-1-methyl-2-morp…
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) | 0.96 | 1.79 | -13.38 | 1 | 6 | 0 | 76 | 312.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.