| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | No |
Popular Name: 3-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-3-thioxo-propanamide 3-amino-N-[(1R)-1-(2-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) | 0.68 | 3.72 | -20.22 | 3 | 3 | 0 | 55 | 240.303 | 4 | ↓ |
