| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | No |
Popular Name: 3-[(2-bromophenyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(2-bromophenyl)methyl-methyl-…
| 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) | 1.79 | 4.74 | -37.35 | 4 | 4 | 1 | 63 | 287.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.46 | -7.82 | 3 | 4 | 0 | 62 | 286.173 | 5 | ↓ |
