| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 22 | Yes |
Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-N-(2-pyridylmethyl)propan-1-amine N-(1,3-benzodioxol-4-ylmethyl)-2…
| 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) | 2.96 | 9.35 | -34.56 | 1 | 4 | 1 | 36 | 299.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.78 | -9.48 | 0 | 4 | 0 | 35 | 298.386 | 6 | ↓ |
