| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 4-methoxy-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]butanamide 4-methoxy-N-[(4S)-2,6,6-trimethy…
| 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) | 1.50 | 5.74 | -12.16 | 1 | 4 | 0 | 51 | 279.38 | 5 | ↓ |
