| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 30 | Yes |
Popular Name: 3-phenylsulfanyl-N-[3-(3-phenylsulfanylpropanoylamino)phenyl]-propanamide 3-phenylsulfanyl-N-[3-(3-phenyls…
| 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) | 4.93 | -1.89 | -14.62 | 2 | 4 | 0 | 58 | 436.602 | 10 | ↓ |
