| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 12 | Yes |
Popular Name: (1R)-N-(3,3-dimethylbutyl)-2,2-dimethyl-cyclopropanamine (1R)-N-(3,3-dimethylbutyl)-2,2-d…
| 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) | 3.00 | 6.81 | -33.98 | 2 | 1 | 1 | 17 | 170.32 | 4 | ↓ |
