| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[(2S)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]morpholine-2-carboxylic (2R)-4-[(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) | 0.08 | 4.57 | -56.41 | 1 | 7 | -1 | 91 | 291.283 | 2 | ↓ |
