| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (2R)-6-[(1R)-1-aminoethyl]-2-methyl-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one (2R)-6-[(1R)-1-aminoethyl]-2-met…
| 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) | -0.13 | 6.28 | -107.01 | 4 | 5 | 2 | 62 | 305.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 3.76 | -58.57 | 3 | 5 | 1 | 60 | 304.414 | 4 | ↓ |
