| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-prop-2-yn-1-amine N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 1.79 | 3.92 | -6.76 | 0 | 3 | 0 | 22 | 203.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.29 | -43.11 | 1 | 3 | 1 | 23 | 204.249 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| bp | 112 - 115 (p=1 torr) | MolMall (formerly Molecular Diversity Preservation International) |
