| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-[(2S)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(2S)-3,4-dihydro-2H-1…
| 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) | 0.91 | 6.79 | -73.68 | 1 | 6 | -1 | 82 | 289.311 | 3 | ↓ |
