| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-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) | 0.24 | 1.3 | -46.53 | 3 | 4 | 1 | 49 | 223.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.51 | -118.38 | 4 | 4 | 2 | 51 | 224.304 | 3 | ↓ |
