| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(1S)-1-hydroxy-6-methoxy-tetralin-1-yl]-3-methyl-butanoic (2S)-2-[(1S)-1-hydroxy-6-methoxy…
| 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) | 3.64 | 6.02 | -47.19 | 1 | 4 | -1 | 70 | 277.34 | 4 | ↓ |
