| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine N-[[(2S)-3,4-dihydro-2H-1,4-benz…
| 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) | 3.49 | 5.3 | -5.2 | 1 | 3 | 0 | 24 | 288.313 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 7.11 | -41.73 | 2 | 3 | 1 | 26 | 289.321 | 6 | ↓ |
