| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-ethyl-amino]-N'-hydroxy-propanamidine 3-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.15 | 5.11 | -34.74 | 4 | 4 | 1 | 63 | 274.747 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 2.99 | -7.05 | 3 | 4 | 0 | 62 | 273.739 | 6 | ↓ |
