| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 20 | No |
Popular Name: 6-[(1S)-1-(methylamino)octyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-(methylamino)octyl]-3H…
| 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) | 3.45 | 7.18 | -53.89 | 3 | 4 | 1 | 63 | 277.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 4.55 | -75.34 | 2 | 4 | 0 | 66 | 276.38 | 8 | ↓ |
