| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: 6-[(1S)-2-cyclopentyl-1-(methylamino)ethyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-2-cyclopentyl-1-(methyla…
| 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) | 2.05 | 5.89 | -54.99 | 3 | 4 | 1 | 63 | 261.345 | 4 | ↓ |
