| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methyl-methanamine N-(cyclobutylmethyl)-1-[(2S)-3,4…
| 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) | 2.73 | 7.39 | -37.51 | 2 | 3 | 1 | 26 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.97 | -5.11 | 1 | 3 | 0 | 24 | 246.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
