| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(m-tolylmethyl)ethane-1,2-diamine (1S)-1-(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) | 2.06 | 5.77 | -50.65 | 3 | 4 | 1 | 49 | 313.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.79 | -131.22 | 4 | 4 | 2 | 51 | 314.429 | 5 | ↓ |
