| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 3-[6-(3,3-dimethylbutoxy)-2-naphthyl]prop-2-yn-1-amine 3-[6-(3,3-dimethylbutoxy)-2-naph…
| 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) | 4.13 | 9.03 | -49.14 | 3 | 2 | 1 | 37 | 282.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.62 | -6.03 | 2 | 2 | 0 | 35 | 281.399 | 4 | ↓ |
