| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 24 | Yes |
Popular Name: (1S)-N-methyl-N-[(1R)-tetralin-1-yl]tetralin-1-carboxamide (1S)-N-methyl-N-[(1R)-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) | 4.40 | 12.87 | -9.3 | 0 | 2 | 0 | 20 | 319.448 | 2 | ↓ |
