| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (3S)-3-[[(1S)-6-methoxytetralin-1-yl]amino]tetrahydrofuran-2-one (3S)-3-[[(1S)-6-methoxytetralin-…
| 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) | 0.42 | 6.66 | -48.09 | 2 | 4 | 1 | 52 | 262.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 5.44 | -11.73 | 1 | 4 | 0 | 48 | 261.321 | 3 | ↓ |
