| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]morpholine-2-carboxamide (2R)-N-[(4S)-2,6,6-trimethyl-5,7…
| 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) | 0.24 | 4.79 | -55.13 | 3 | 5 | 1 | 68 | 293.387 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.44 | -13.29 | 2 | 5 | 0 | 63 | 292.379 | 2 | ↓ |
