| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-methoxy-5-methyl-N-[(1S)-3-methyl-1-(morpholine-4-carbonyl)butyl]benzenesulfonamide 2-methoxy-5-methyl-N-[(1S)-3-met…
| 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) | 2.28 | 4.06 | -14.94 | 1 | 7 | 0 | 85 | 384.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
