| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2R)-2-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine (2R)-2-methyl-6-[(4-methyl-1-pip…
| 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) | 2.47 | 3.89 | -10.06 | 1 | 5 | 0 | 59 | 310.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
