In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 16 | Yes |
Popular Name: 3-[(4-bromo-1-methyl-pyrazole-3-carbonyl)amino]propyl-dimethyl-ammonium 3-[(4-bromo-1-methyl-pyrazole-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) | 0.86 | -0.73 | -43.23 | 2 | 5 | 1 | 51 | 290.185 | 5 | ↓ |