| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | No |
Popular Name: 3-[(2-fluorophenyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(2-fluorophenyl)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) | 1.15 | 3.99 | -40.74 | 4 | 4 | 1 | 63 | 226.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.6 | -8.94 | 3 | 4 | 0 | 62 | 225.267 | 5 | ↓ |
