| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-6-fluoro-indolin-2-one (3S)-3-[[(1R)-1-(3-chlorophenyl)…
| 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) | 3.42 | 6.99 | -45.07 | 3 | 3 | 1 | 46 | 305.76 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 5.85 | -7.97 | 2 | 3 | 0 | 41 | 304.752 | 3 | ↓ |
