| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2011 | 18 | Yes |
Popular Name: N2-(2,3,4,5,6-pentamethylbenzyl)-2-methylbut-3-yn-2-amine N2-(2,3,4,5,6-pentamethylbenzyl)…
| 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) | 4.42 | 8 | -3.81 | 1 | 1 | 0 | 12 | 243.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.