| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: N-[(3-methyl-2-thienyl)methyl]-N-[(1S)-tetralin-1-yl]-3-(trifluoromethyl)benzamide N-[(3-methyl-2-thienyl)methyl]-N…
| 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) | 5.81 | 14.47 | -8.98 | 0 | 2 | 0 | 20 | 429.507 | 5 | ↓ |
