In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine N-[(3-chlorophenyl)methyl]-3,4-d…
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) | 3.63 | 7.54 | -7.12 | 1 | 3 | 0 | 30 | 289.762 | 3 | ↓ |