| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 28 | Yes |
Popular Name: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[4-(phenylcarbamoylamino)…
| 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) | 4.36 | 9.19 | -20.97 | 3 | 5 | 0 | 70 | 389.48 | 4 | ↓ |
