| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (2S)-2-[[(1S)-4,4-dimethyltetralin-1-yl]amino]butan-1-ol (2S)-2-[[(1S)-4,4-dimethyltetral…
| 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) | 2.52 | 5.79 | -33.8 | 3 | 2 | 1 | 37 | 248.39 | 4 | ↓ |
