| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 3-amino-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-4-methyl-benzamide 3-amino-N-[(1S)-2-(4-fluoropheny…
| 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) | 3.29 | 7.11 | -12.21 | 3 | 3 | 0 | 55 | 286.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
