| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1R)-1-(1,3-benzodioxol-5-yl)-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) | 1.15 | 4.18 | -51.72 | 3 | 4 | 1 | 49 | 305.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.84 | -7.06 | 2 | 4 | 0 | 48 | 304.312 | 7 | ↓ |
