| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 3-[6-(2-dimethylaminoethyloxy)-2-naphthyl]prop-2-yn-1-amine 3-[6-(2-dimethylaminoethyloxy)-2…
| 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) | 2.19 | 7.96 | -87.76 | 4 | 3 | 2 | 41 | 270.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.01 | -7.29 | 2 | 3 | 0 | 38 | 268.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.55 | -40.07 | 3 | 3 | 1 | 40 | 269.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.42 | -50.4 | 3 | 3 | 1 | 40 | 269.368 | 4 | ↓ |
