In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-1,3-benzodioxol-5-amine N-[(1S)-1-(2,4-dichlorophenyl)et…
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) | 4.93 | 7.43 | -7.09 | 1 | 3 | 0 | 30 | 310.18 | 3 | ↓ |