| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N,3,3-trimethyl-butan-2-amine (2S)-N-[[(2S)-3,4-dihydro-2H-1,4…
| 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) | 3.72 | 7.27 | -34.12 | 2 | 3 | 1 | 26 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.88 | -4.06 | 1 | 3 | 0 | 24 | 262.397 | 4 | ↓ |
