| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 17 | Yes |
Popular Name: N-methyl-2-[methyl-[(1S)-tetralin-1-yl]amino]acetamide N-methyl-2-[methyl-[(1S)-tetrali…
| 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) | 2.31 | 6.38 | -34.67 | 2 | 3 | 1 | 34 | 233.335 | 3 | ↓ |
