| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: (2R)-N-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-amine (2R)-N-tert-butyl-2-(3,4-dihydro…
| 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) | 3.81 | 8.87 | -35.53 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
