| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: (2R)-N,N-diethyl-2-[[(3R)-6-fluoro-2-oxo-indolin-3-yl]amino]propanamide (2R)-N,N-diethyl-2-[[(3R)-6-fluo…
| 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) | 1.24 | 4.65 | -38.06 | 3 | 5 | 1 | 66 | 294.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.6 | -11.95 | 2 | 5 | 0 | 61 | 293.342 | 5 | ↓ |
