In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 17 | No |
Popular Name: 3-[(2-bromo-4-fluoro-phenyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(2-bromo-4-fluoro-phenyl)meth…
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) | 1.93 | 4.78 | -41.72 | 4 | 4 | 1 | 63 | 305.171 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.93 | 2.47 | -8.25 | 3 | 4 | 0 | 62 | 304.163 | 5 | ↓ |