In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2008 | 17 | Yes |
Popular Name: N'-[(1S)-1-methylbutyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N'-[(1S)-1-methylbutyl]-2,3-dihy…
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) | 3.15 | 3.73 | -6.23 | 3 | 4 | 0 | 57 | 236.315 | 4 | ↓ |