| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(3-pyridylmethyl)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) | -0.49 | 3.19 | -56.66 | 3 | 5 | 1 | 62 | 286.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 2.78 | -7.77 | 2 | 5 | 0 | 61 | 285.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 5.21 | -151.82 | 4 | 5 | 2 | 63 | 287.363 | 5 | ↓ |
