| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: (2S)-1-[(4-ethoxy-1-naphthyl)sulfonyl]-2-methyl-indoline (2S)-1-[(4-ethoxy-1-naphthyl)sul…
| 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) | 4.82 | -1.8 | -13.94 | 0 | 4 | 0 | 46 | 367.47 | 4 | ↓ |
