In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-(3-fluorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine 6-chloro-N-[(1R)-1-(3-fluorophen…
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) | 4.01 | 7.63 | -6 | 1 | 3 | 0 | 30 | 307.752 | 3 | ↓ |