In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2010 | 27 | Yes |
Popular Name: 4-bromo-N-cycloheptyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide 4-bromo-N-cycloheptyl-N-(3-oxo-3…
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) | 3.04 | 7.84 | -10.78 | 1 | 5 | 0 | 53 | 436.394 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.04 | 9.13 | -54.72 | 2 | 5 | 1 | 57 | 437.402 | 5 | ↓ |