| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | No |
Popular Name: N-[(1R)-1-[(3-nitrophenyl)carbamothioylamino]ethyl]-2,2-diphenyl-acetamide N-[(1R)-1-[(3-nitrophenyl)carbam…
| 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) | 3.93 | 11.61 | -20.23 | 3 | 7 | 0 | 99 | 434.521 | 9 | ↓ |
