| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3R)-3-[(1-cyclopropyl-4-piperidyl)amino]-6-fluoro-indolin-2-one (3R)-3-[(1-cyclopropyl-4-piperid…
| 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) | 1.60 | 4.32 | -42.55 | 3 | 4 | 1 | 49 | 290.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 5.44 | -36 | 3 | 4 | 1 | 46 | 290.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.53 | -109.14 | 4 | 4 | 2 | 50 | 291.37 | 3 | ↓ |
