| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 20 | Yes |
Popular Name: 3-methyl-3-phenyl-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]butanamide 3-methyl-3-phenyl-N-[(1S)-1-[(2S…
| 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) | 3.17 | 7.49 | -6.02 | 1 | 3 | 0 | 38 | 275.392 | 5 | ↓ |
