| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 3-[[[(1R)-1-methyl-2-(o-tolyl)ethyl]amino]methyl]benzonitrile 3-[[[(1R)-1-methyl-2-(o-tolyl)et…
| 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) | 3.76 | 9.27 | -6.77 | 1 | 2 | 0 | 36 | 264.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 10.39 | -47.92 | 2 | 2 | 1 | 40 | 265.38 | 5 | ↓ |
