| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3R)-3-[(1-acetyl-4-piperidyl)amino]-5-fluoro-indolin-2-one (3R)-3-[(1-acetyl-4-piperidyl)am…
| 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) | 0.59 | 4.1 | -49.43 | 3 | 5 | 1 | 66 | 292.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.01 | -11.84 | 2 | 5 | 0 | 61 | 291.326 | 2 | ↓ |
