| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N5-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(1S)-1-(1,3-benzodioxol-5-yl…
| 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) | 3.02 | 6.7 | -32.08 | 2 | 5 | 1 | 48 | 286.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.26 | -9.01 | 1 | 5 | 0 | 47 | 285.347 | 4 | ↓ |
