| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N'-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(7-chloro-1,3-benzodioxol-5-…
| 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) | 2.29 | 5.13 | -38.63 | 2 | 4 | 1 | 35 | 271.768 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.01 | -50.31 | 2 | 4 | 1 | 38 | 271.768 | 6 | ↓ |
