| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 6-chloro-7-[[(3R)-1-isopropylpyrrolidin-3-yl]amino]-4H-1,4-benzoxazin-3-one 6-chloro-7-[[(3R)-1-isopropylpyr…
| 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) | 2.92 | 4.8 | -41.51 | 3 | 5 | 1 | 55 | 310.805 | 3 | ↓ |
