In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 27 | Yes |
Popular Name: 3-(pentylsulfanyl)-6-(3-pyridinyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine 3-(pentylsulfanyl)-6-(3-pyridiny…
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) | 4.41 | -4.06 | -8.13 | 1 | 6 | 0 | 72 | 379.489 | 6 | ↓ |