| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: 6-[(1R)-1-aminoethyl]-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one 6-[(1R)-1-aminoethyl]-4-(1-napht…
| 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) | 1.63 | 8.64 | -56.5 | 3 | 4 | 1 | 57 | 333.411 | 3 | ↓ |
