| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 21 | No |
Popular Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)nonan-2-amine (2S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 4.79 | 9.64 | -41.75 | 2 | 3 | 1 | 35 | 292.443 | 9 | ↓ |
