| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N-(2-methoxyethyl)pentan-3-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) | 3.41 | 7.08 | -32.11 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.26 | -5.1 | 1 | 4 | 0 | 34 | 292.423 | 8 | ↓ |
