| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1S)-N-methyl-2-(o-tolyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine (1S)-N-methyl-2-(o-tolyl)-1-(2,3…
| 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) | 5.46 | 11.42 | -41.29 | 2 | 1 | 1 | 17 | 282.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 10.74 | -2.41 | 1 | 1 | 0 | 12 | 281.443 | 4 | ↓ |
