| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-4,4-dimethyltetralin-1-yl]-2,2-dimethyl-propanamide N-[(1S)-4,4-dimethyltetralin-1-y…
| 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 | 8.08 | -7.66 | 1 | 2 | 0 | 29 | 259.393 | 2 | ↓ |
