| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 16 | Yes |
Popular Name: 3-methyl-2-(methyl-(1-phenylethyl)amino)-butanenitrile 3-methyl-2-(methyl-(1-phenylethy…
| 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) | 3.19 | 4.44 | -37.54 | 1 | 2 | 1 | 28 | 217.336 | 4 | ↓ |
