| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: (2S)-2-[[(3R)-5-fluoro-2-oxo-indolin-3-yl]amino]-N,N-dimethyl-propanamide (2S)-2-[[(3R)-5-fluoro-2-oxo-ind…
| 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) | 0.05 | 2.54 | -39.66 | 3 | 5 | 1 | 66 | 266.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 1.5 | -13.26 | 2 | 5 | 0 | 61 | 265.288 | 3 | ↓ |
