| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(1,3-benzodioxol-5-ylmethyl)-…
| 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) | 2.23 | 4.2 | -43.96 | 2 | 4 | 1 | 38 | 251.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.16 | -37.25 | 2 | 4 | 1 | 35 | 251.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 6.32 | -121.22 | 3 | 4 | 2 | 40 | 252.358 | 5 | ↓ |
