| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: (2S)-N-(3-methoxyphenyl)-2-[3-(methylthio)anilino]-2-phenyl-acetamide (2S)-N-(3-methoxyphenyl)-2-[3-(m…
| 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) | 4.62 | 9.66 | -10.83 | 2 | 4 | 0 | 50 | 378.497 | 7 | ↓ |
