| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 3,3-dimethyl-N-[(1S)-tetralin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide 3,3-dimethyl-N-[(1S)-tetralin-1-…
| 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) | 6.29 | 15.08 | -9.21 | 0 | 2 | 0 | 20 | 403.488 | 6 | ↓ |
