| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | No |
Popular Name: N-methyl-1-[4-[(1-oxo-1,4-thiazinan-4-yl)methyl]phenyl]methanamine N-methyl-1-[4-[(1-oxo-1,4-thiazi…
| 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) | 0.16 | 3.13 | -48.05 | 2 | 3 | 1 | 37 | 253.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 1.69 | -13.19 | 1 | 3 | 0 | 32 | 252.383 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 5.27 | -103.63 | 3 | 3 | 2 | 38 | 254.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
