| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (2S)-2-(morpholinomethyl)-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(morpholinomethyl)-3,4-di…
| 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) | 1.53 | 1.93 | -7.31 | 1 | 4 | 0 | 34 | 234.299 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.31 | -37.53 | 2 | 4 | 1 | 35 | 235.307 | 2 | ↓ |
