| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: 6-[(1S)-4-methyl-1-(methylamino)pentyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-4-methyl-1-(methylamino)…
| 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) | 1.92 | 5.34 | -53.99 | 3 | 4 | 1 | 63 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 2.72 | -75.13 | 2 | 4 | 0 | 66 | 248.326 | 5 | ↓ |
