| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 14 | Yes |
Popular Name: 2-amino-N-[(3-chloro-4-fluoro-phenyl)methyl]acetamide 2-amino-N-[(3-chloro-4-fluoro-ph…
| 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) | 0.89 | 1.59 | -49.27 | 4 | 3 | 1 | 57 | 217.651 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.18 | -8.75 | 3 | 3 | 0 | 55 | 216.643 | 3 | ↓ |
