| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 25 | Yes |
Popular Name: 5-fluoro-3,3-bis[(3S)-3-methyl-1-piperidyl]indolin-2-one 5-fluoro-3,3-bis[(3S)-3-methyl-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) | 3.44 | 6.22 | -6.09 | 1 | 4 | 0 | 36 | 345.462 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.6 | -102.76 | 3 | 4 | 2 | 38 | 347.478 | 2 | ↓ |
