| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: (3S)-4-fluoro-7-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]amino]-3-methyl-indan-1-one (3S)-4-fluoro-7-[[4-methoxy-3-(1…
| 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) | 4.31 | 8.36 | -13.47 | 1 | 6 | 0 | 76 | 432.517 | 5 | ↓ |
