| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | No |
Popular Name: 3-amino-N-[(1S)-1-(2-chlorophenyl)ethyl]-N-methyl-3-thioxo-propanamide 3-amino-N-[(1S)-1-(2-chloropheny…
| 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) | 1.44 | 5.61 | -17.25 | 2 | 3 | 0 | 46 | 270.785 | 4 | ↓ |
