| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 16 | Yes |
Popular Name: 6-[(1R)-1-(methylamino)butyl]-3H-1,3-benzoxazol-2-one 6-[(1R)-1-(methylamino)butyl]-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) | 1.43 | 4.06 | -52.51 | 3 | 4 | 1 | 63 | 221.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.44 | -74.38 | 2 | 4 | 0 | 66 | 220.272 | 4 | ↓ |
