| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cycloheptyl-acetamide 2-amino-N-[(2-chloro-6-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) | 3.02 | 6.99 | -43.08 | 3 | 3 | 1 | 48 | 313.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.61 | -8.02 | 2 | 3 | 0 | 46 | 312.816 | 4 | ↓ |
