| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (4S)-N-[(1R)-1-(2-furyl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine (4S)-N-[(1R)-1-(2-furyl)ethyl]-2…
| 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) | 2.87 | 7.72 | -36.06 | 2 | 3 | 1 | 43 | 274.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.1 | -4.84 | 1 | 3 | 0 | 38 | 273.376 | 3 | ↓ |
