| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 26 | Yes |
Popular Name: (3S)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-[4-fluoro-3-(methanesulfo…
| 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) | 1.69 | 3.57 | -18.56 | 2 | 7 | 0 | 96 | 385.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.76 | -60.83 | 1 | 7 | -1 | 98 | 384.453 | 5 | ↓ |
