| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenyl-2-propynyl)amine N-(1,3-benzodioxol-5-ylmethyl)-N…
None
| 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) | 3.21 | 0.18 | -52.51 | 2 | 3 | 1 | 35 | 266.32 | 3 | ↓ |
