| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | No |
Popular Name: (3S)-3-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]indolin-2-one (3S)-3-[[(3S)-2-oxotetrahydrofur…
| 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) | -0.50 | 2 | -10.51 | 2 | 5 | 0 | 67 | 232.239 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 1.98 | -17.69 | 2 | 5 | 0 | 67 | 232.239 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 3.08 | -40.54 | 3 | 5 | 1 | 72 | 233.247 | 2 | ↓ |
