| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 31 | Yes |
Popular Name: N-benzyl-N-[3-(trimethylBLAHyl)prop-2-ynyl]propan-2-amine N-benzyl-N-[3-(trimethylBLAHyl)p…
| 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) | 6.46 | 2.76 | -40.24 | 1 | 3 | 1 | 22 | 418.601 | 4 | ↓ |
